data_8ZI1
# 
_entry.id   8ZI1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8ZI1         pdb_00008zi1 10.2210/pdb8zi1/pdb 
WWPDB D_1300045909 ?            ?                   
EMDB  EMD-60118    ?            ?                   
# 
_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       2024-11-13 
# 
_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                        8ZI1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  '8ZI0 is conformation 1 of the same protein.' 8ZI0      unspecified            
EMDB 
;Cryo-EM reveals transition states of the Acinetobacter baumannii F1-ATPase rotary subunits gamma and epsilon and novel compound targets - Conformation 2
;
EMD-60118 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ggrueber@ntu.edu.sg 
_pdbx_contact_author.name_first         Gerhard 
_pdbx_contact_author.name_last          Gruber 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5730-8319 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Le, K.C.M.' 1 0000-0003-2454-9463 
'Wong, C.F.' 2 0000-0002-3330-4815 
'Gruber, G.' 3 0000-0002-5730-8319 
# 
_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            'Faseb J.' 
_citation.journal_id_ASTM           FAJOEC 
_citation.journal_id_CSD            2074 
_citation.journal_id_ISSN           1530-6860 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            38 
_citation.language                  ? 
_citation.page_first                e70131 
_citation.page_last                 e70131 
_citation.title                     
;Cryo-EM reveals transition states of the Acinetobacter baumannii F 1 -ATPase rotary subunits gamma and epsilon , unveiling novel compound targets.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1096/fj.202401629R 
_citation.pdbx_database_id_PubMed   39467208 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Le, K.C.M.' 1 0000-0003-2454-9463 
primary 'Wong, C.F.' 2 0000-0002-3330-4815 
primary 'Muller, V.' 3 0000-0001-7955-5508 
primary 'Gruber, G.' 4 0000-0002-5730-8319 
# 
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 'ATP synthase epsilon chain' 13838.840 1 ?       'deletion 134-139' ? 
'Subunit epsilon with truncated C-terminus domain, deletion I134-Q139' 
2 polymer     man 'ATP synthase subunit alpha' 55452.906 3 7.1.2.2 ?                  ? ? 
3 polymer     man 'ATP synthase subunit beta'  50327.180 3 7.1.2.2 ?                  ? ? 
4 polymer     man 'ATP synthase gamma chain'   32135.037 1 ?       ?                  ? ? 
5 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"  507.181   3 ?       ?                  ? ? 
6 non-polymer syn 'MAGNESIUM ION'              24.305    3 ?       ?                  ? ? 
7 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"   427.201   1 ?       ?                  ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ATP synthase F1 sector epsilon subunit,F-ATPase epsilon subunit' 
2 'ATP synthase F1 sector subunit alpha,F-ATPase subunit alpha'     
3 'ATP synthase F1 sector subunit beta,F-ATPase subunit beta'       
4 'ATP synthase F1 sector gamma subunit,F-ATPase gamma subunit'     
# 
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 
;MATMQCDVVSVKESIYSGAVTMLIAKGAGGELGILPGHAPLVTLLQPGPIRVLLENGTEEIVYVSGGVLEVQPHVVTVLA
DTAIRADNLDEAAILEARKNAEQLLANQKSDLDSAAALAALAETAAQLETIRK
;
;MATMQCDVVSVKESIYSGAVTMLIAKGAGGELGILPGHAPLVTLLQPGPIRVLLENGTEEIVYVSGGVLEVQPHVVTVLA
DTAIRADNLDEAAILEARKNAEQLLANQKSDLDSAAALAALAETAAQLETIRK
;
e     ? 
2 'polypeptide(L)' no no 
;MQQLNPSEISALIKQRIGDLDTSATAKNEGTIVMVSDGIVRIHGLADAMYGEMIEFDGGLFGMALNLEQDSVGAVVLGNY
LSLQEGQKARCTGRVLEVPVGPELLGRVVDALGNPIDGKGPIDAKLTDAVEKVAPGVIWRQSVDQPVQTGYKSVDTMIPV
GRGQRELIIGDRQTGKTAMAIDAIIAQKNSGIKCVYVAIGQKQSTIANVVRKLEETGAMAYTTVVAAAAADPAAMQYLAP
YSGCTMGEYFRDRGEDALIIYDDLSKQAVAYRQISLLLRRPPGREAYPGDVFYLHSRLLERASRVSAEYVEKFTNGAVTG
KTGSLTALPIIETQAGDVSAFVPTNVISITDGQIFLETSLFNAGIRPAVNAGISVSRVGGSAQTKIIKKLSGGIRTALAQ
YRELAAFAQFASDLDEATRKQLEHGQRVTELMKQKQYAPYSIADQAVSVYASNEGYMADVEVKKIVDFDAALIAYFRSEY
APLMKQIDETGDYNKDIEAAIKAGIESFKATQTY
;
;MQQLNPSEISALIKQRIGDLDTSATAKNEGTIVMVSDGIVRIHGLADAMYGEMIEFDGGLFGMALNLEQDSVGAVVLGNY
LSLQEGQKARCTGRVLEVPVGPELLGRVVDALGNPIDGKGPIDAKLTDAVEKVAPGVIWRQSVDQPVQTGYKSVDTMIPV
GRGQRELIIGDRQTGKTAMAIDAIIAQKNSGIKCVYVAIGQKQSTIANVVRKLEETGAMAYTTVVAAAAADPAAMQYLAP
YSGCTMGEYFRDRGEDALIIYDDLSKQAVAYRQISLLLRRPPGREAYPGDVFYLHSRLLERASRVSAEYVEKFTNGAVTG
KTGSLTALPIIETQAGDVSAFVPTNVISITDGQIFLETSLFNAGIRPAVNAGISVSRVGGSAQTKIIKKLSGGIRTALAQ
YRELAAFAQFASDLDEATRKQLEHGQRVTELMKQKQYAPYSIADQAVSVYASNEGYMADVEVKKIVDFDAALIAYFRSEY
APLMKQIDETGDYNKDIEAAIKAGIESFKATQTY
;
A,B,C ? 
3 'polypeptide(L)' no no 
;MSSGRIIQIIGAVIDVEFERTSVPKIYDALQVDGTETTLEVQQQLGDGVVRTIAMGSTEGLKRGLTVTSTNAPISVPVGT
ATLGRIMDVLGRPIDEAGPVATEERLPIHRQAPSYAEQAASTDLLETGIKVIDLLCPFAKGGKVGLFGGAGVGKTVNMME
LINNIAKAHSGLSVFAGVGERTREGNDFYHEMKDSNVLDKVAMVYGQMNEPPGNRLRVALTGLTMAEYFRDEKDENGKGR
DVLLFVDNIYRYTLAGTEVSALLGRMPSAVGYQPTLAEEMGVLQERITSTKSGSITSIQAVYVPADDLTDPSPATTFAHL
DATVVLSRDIASSGIYPAIDPLDSTSRQLDPLVVGQEHYEIARAVQNVLQRYKELKDIIAILGMDELAEEDKLVVYRARK
IQRFFSQPFHVAEVFTGAPGKLVPLKETIRGFKGLLAGEYDHIPEQAFYMVGGIDEVIAKAEKL
;
;MSSGRIIQIIGAVIDVEFERTSVPKIYDALQVDGTETTLEVQQQLGDGVVRTIAMGSTEGLKRGLTVTSTNAPISVPVGT
ATLGRIMDVLGRPIDEAGPVATEERLPIHRQAPSYAEQAASTDLLETGIKVIDLLCPFAKGGKVGLFGGAGVGKTVNMME
LINNIAKAHSGLSVFAGVGERTREGNDFYHEMKDSNVLDKVAMVYGQMNEPPGNRLRVALTGLTMAEYFRDEKDENGKGR
DVLLFVDNIYRYTLAGTEVSALLGRMPSAVGYQPTLAEEMGVLQERITSTKSGSITSIQAVYVPADDLTDPSPATTFAHL
DATVVLSRDIASSGIYPAIDPLDSTSRQLDPLVVGQEHYEIARAVQNVLQRYKELKDIIAILGMDELAEEDKLVVYRARK
IQRFFSQPFHVAEVFTGAPGKLVPLKETIRGFKGLLAGEYDHIPEQAFYMVGGIDEVIAKAEKL
;
D,E,F ? 
4 'polypeptide(L)' no no 
;MANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYII
VSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFKNYGGKVLGATTQIGDAPSLEQLTGSVQVMLDAF
DKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVAC
EQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
;
;MANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYII
VSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFKNYGGKVLGATTQIGDAPSLEQLTGSVQVMLDAF
DKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVAC
EQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
;
g     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
6 'MAGNESIUM ION'             MG  
7 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   THR n 
1 4   MET n 
1 5   GLN n 
1 6   CYS n 
1 7   ASP n 
1 8   VAL n 
1 9   VAL n 
1 10  SER n 
1 11  VAL n 
1 12  LYS n 
1 13  GLU n 
1 14  SER n 
1 15  ILE n 
1 16  TYR n 
1 17  SER n 
1 18  GLY n 
1 19  ALA n 
1 20  VAL n 
1 21  THR n 
1 22  MET n 
1 23  LEU n 
1 24  ILE n 
1 25  ALA n 
1 26  LYS n 
1 27  GLY n 
1 28  ALA n 
1 29  GLY n 
1 30  GLY n 
1 31  GLU n 
1 32  LEU n 
1 33  GLY n 
1 34  ILE n 
1 35  LEU n 
1 36  PRO n 
1 37  GLY n 
1 38  HIS n 
1 39  ALA n 
1 40  PRO n 
1 41  LEU n 
1 42  VAL n 
1 43  THR n 
1 44  LEU n 
1 45  LEU n 
1 46  GLN n 
1 47  PRO n 
1 48  GLY n 
1 49  PRO n 
1 50  ILE n 
1 51  ARG n 
1 52  VAL n 
1 53  LEU n 
1 54  LEU n 
1 55  GLU n 
1 56  ASN n 
1 57  GLY n 
1 58  THR n 
1 59  GLU n 
1 60  GLU n 
1 61  ILE n 
1 62  VAL n 
1 63  TYR n 
1 64  VAL n 
1 65  SER n 
1 66  GLY n 
1 67  GLY n 
1 68  VAL n 
1 69  LEU n 
1 70  GLU n 
1 71  VAL n 
1 72  GLN n 
1 73  PRO n 
1 74  HIS n 
1 75  VAL n 
1 76  VAL n 
1 77  THR n 
1 78  VAL n 
1 79  LEU n 
1 80  ALA n 
1 81  ASP n 
1 82  THR n 
1 83  ALA n 
1 84  ILE n 
1 85  ARG n 
1 86  ALA n 
1 87  ASP n 
1 88  ASN n 
1 89  LEU n 
1 90  ASP n 
1 91  GLU n 
1 92  ALA n 
1 93  ALA n 
1 94  ILE n 
1 95  LEU n 
1 96  GLU n 
1 97  ALA n 
1 98  ARG n 
1 99  LYS n 
1 100 ASN n 
1 101 ALA n 
1 102 GLU n 
1 103 GLN n 
1 104 LEU n 
1 105 LEU n 
1 106 ALA n 
1 107 ASN n 
1 108 GLN n 
1 109 LYS n 
1 110 SER n 
1 111 ASP n 
1 112 LEU n 
1 113 ASP n 
1 114 SER n 
1 115 ALA n 
1 116 ALA n 
1 117 ALA n 
1 118 LEU n 
1 119 ALA n 
1 120 ALA n 
1 121 LEU n 
1 122 ALA n 
1 123 GLU n 
1 124 THR n 
1 125 ALA n 
1 126 ALA n 
1 127 GLN n 
1 128 LEU n 
1 129 GLU n 
1 130 THR n 
1 131 ILE n 
1 132 ARG n 
1 133 LYS n 
2 1   MET n 
2 2   GLN n 
2 3   GLN n 
2 4   LEU n 
2 5   ASN n 
2 6   PRO n 
2 7   SER n 
2 8   GLU n 
2 9   ILE n 
2 10  SER n 
2 11  ALA n 
2 12  LEU n 
2 13  ILE n 
2 14  LYS n 
2 15  GLN n 
2 16  ARG n 
2 17  ILE n 
2 18  GLY n 
2 19  ASP n 
2 20  LEU n 
2 21  ASP n 
2 22  THR n 
2 23  SER n 
2 24  ALA n 
2 25  THR n 
2 26  ALA n 
2 27  LYS n 
2 28  ASN n 
2 29  GLU n 
2 30  GLY n 
2 31  THR n 
2 32  ILE n 
2 33  VAL n 
2 34  MET n 
2 35  VAL n 
2 36  SER n 
2 37  ASP n 
2 38  GLY n 
2 39  ILE n 
2 40  VAL n 
2 41  ARG n 
2 42  ILE n 
2 43  HIS n 
2 44  GLY n 
2 45  LEU n 
2 46  ALA n 
2 47  ASP n 
2 48  ALA n 
2 49  MET n 
2 50  TYR n 
2 51  GLY n 
2 52  GLU n 
2 53  MET n 
2 54  ILE n 
2 55  GLU n 
2 56  PHE n 
2 57  ASP n 
2 58  GLY n 
2 59  GLY n 
2 60  LEU n 
2 61  PHE n 
2 62  GLY n 
2 63  MET n 
2 64  ALA n 
2 65  LEU n 
2 66  ASN n 
2 67  LEU n 
2 68  GLU n 
2 69  GLN n 
2 70  ASP n 
2 71  SER n 
2 72  VAL n 
2 73  GLY n 
2 74  ALA n 
2 75  VAL n 
2 76  VAL n 
2 77  LEU n 
2 78  GLY n 
2 79  ASN n 
2 80  TYR n 
2 81  LEU n 
2 82  SER n 
2 83  LEU n 
2 84  GLN n 
2 85  GLU n 
2 86  GLY n 
2 87  GLN n 
2 88  LYS n 
2 89  ALA n 
2 90  ARG n 
2 91  CYS n 
2 92  THR n 
2 93  GLY n 
2 94  ARG n 
2 95  VAL n 
2 96  LEU n 
2 97  GLU n 
2 98  VAL n 
2 99  PRO n 
2 100 VAL n 
2 101 GLY n 
2 102 PRO n 
2 103 GLU n 
2 104 LEU n 
2 105 LEU n 
2 106 GLY n 
2 107 ARG n 
2 108 VAL n 
2 109 VAL n 
2 110 ASP n 
2 111 ALA n 
2 112 LEU n 
2 113 GLY n 
2 114 ASN n 
2 115 PRO n 
2 116 ILE n 
2 117 ASP n 
2 118 GLY n 
2 119 LYS n 
2 120 GLY n 
2 121 PRO n 
2 122 ILE n 
2 123 ASP n 
2 124 ALA n 
2 125 LYS n 
2 126 LEU n 
2 127 THR n 
2 128 ASP n 
2 129 ALA n 
2 130 VAL n 
2 131 GLU n 
2 132 LYS n 
2 133 VAL n 
2 134 ALA n 
2 135 PRO n 
2 136 GLY n 
2 137 VAL n 
2 138 ILE n 
2 139 TRP n 
2 140 ARG n 
2 141 GLN n 
2 142 SER n 
2 143 VAL n 
2 144 ASP n 
2 145 GLN n 
2 146 PRO n 
2 147 VAL n 
2 148 GLN n 
2 149 THR n 
2 150 GLY n 
2 151 TYR n 
2 152 LYS n 
2 153 SER n 
2 154 VAL n 
2 155 ASP n 
2 156 THR n 
2 157 MET n 
2 158 ILE n 
2 159 PRO n 
2 160 VAL n 
2 161 GLY n 
2 162 ARG n 
2 163 GLY n 
2 164 GLN n 
2 165 ARG n 
2 166 GLU n 
2 167 LEU n 
2 168 ILE n 
2 169 ILE n 
2 170 GLY n 
2 171 ASP n 
2 172 ARG n 
2 173 GLN n 
2 174 THR n 
2 175 GLY n 
2 176 LYS n 
2 177 THR n 
2 178 ALA n 
2 179 MET n 
2 180 ALA n 
2 181 ILE n 
2 182 ASP n 
2 183 ALA n 
2 184 ILE n 
2 185 ILE n 
2 186 ALA n 
2 187 GLN n 
2 188 LYS n 
2 189 ASN n 
2 190 SER n 
2 191 GLY n 
2 192 ILE n 
2 193 LYS n 
2 194 CYS n 
2 195 VAL n 
2 196 TYR n 
2 197 VAL n 
2 198 ALA n 
2 199 ILE n 
2 200 GLY n 
2 201 GLN n 
2 202 LYS n 
2 203 GLN n 
2 204 SER n 
2 205 THR n 
2 206 ILE n 
2 207 ALA n 
2 208 ASN n 
2 209 VAL n 
2 210 VAL n 
2 211 ARG n 
2 212 LYS n 
2 213 LEU n 
2 214 GLU n 
2 215 GLU n 
2 216 THR n 
2 217 GLY n 
2 218 ALA n 
2 219 MET n 
2 220 ALA n 
2 221 TYR n 
2 222 THR n 
2 223 THR n 
2 224 VAL n 
2 225 VAL n 
2 226 ALA n 
2 227 ALA n 
2 228 ALA n 
2 229 ALA n 
2 230 ALA n 
2 231 ASP n 
2 232 PRO n 
2 233 ALA n 
2 234 ALA n 
2 235 MET n 
2 236 GLN n 
2 237 TYR n 
2 238 LEU n 
2 239 ALA n 
2 240 PRO n 
2 241 TYR n 
2 242 SER n 
2 243 GLY n 
2 244 CYS n 
2 245 THR n 
2 246 MET n 
2 247 GLY n 
2 248 GLU n 
2 249 TYR n 
2 250 PHE n 
2 251 ARG n 
2 252 ASP n 
2 253 ARG n 
2 254 GLY n 
2 255 GLU n 
2 256 ASP n 
2 257 ALA n 
2 258 LEU n 
2 259 ILE n 
2 260 ILE n 
2 261 TYR n 
2 262 ASP n 
2 263 ASP n 
2 264 LEU n 
2 265 SER n 
2 266 LYS n 
2 267 GLN n 
2 268 ALA n 
2 269 VAL n 
2 270 ALA n 
2 271 TYR n 
2 272 ARG n 
2 273 GLN n 
2 274 ILE n 
2 275 SER n 
2 276 LEU n 
2 277 LEU n 
2 278 LEU n 
2 279 ARG n 
2 280 ARG n 
2 281 PRO n 
2 282 PRO n 
2 283 GLY n 
2 284 ARG n 
2 285 GLU n 
2 286 ALA n 
2 287 TYR n 
2 288 PRO n 
2 289 GLY n 
2 290 ASP n 
2 291 VAL n 
2 292 PHE n 
2 293 TYR n 
2 294 LEU n 
2 295 HIS n 
2 296 SER n 
2 297 ARG n 
2 298 LEU n 
2 299 LEU n 
2 300 GLU n 
2 301 ARG n 
2 302 ALA n 
2 303 SER n 
2 304 ARG n 
2 305 VAL n 
2 306 SER n 
2 307 ALA n 
2 308 GLU n 
2 309 TYR n 
2 310 VAL n 
2 311 GLU n 
2 312 LYS n 
2 313 PHE n 
2 314 THR n 
2 315 ASN n 
2 316 GLY n 
2 317 ALA n 
2 318 VAL n 
2 319 THR n 
2 320 GLY n 
2 321 LYS n 
2 322 THR n 
2 323 GLY n 
2 324 SER n 
2 325 LEU n 
2 326 THR n 
2 327 ALA n 
2 328 LEU n 
2 329 PRO n 
2 330 ILE n 
2 331 ILE n 
2 332 GLU n 
2 333 THR n 
2 334 GLN n 
2 335 ALA n 
2 336 GLY n 
2 337 ASP n 
2 338 VAL n 
2 339 SER n 
2 340 ALA n 
2 341 PHE n 
2 342 VAL n 
2 343 PRO n 
2 344 THR n 
2 345 ASN n 
2 346 VAL n 
2 347 ILE n 
2 348 SER n 
2 349 ILE n 
2 350 THR n 
2 351 ASP n 
2 352 GLY n 
2 353 GLN n 
2 354 ILE n 
2 355 PHE n 
2 356 LEU n 
2 357 GLU n 
2 358 THR n 
2 359 SER n 
2 360 LEU n 
2 361 PHE n 
2 362 ASN n 
2 363 ALA n 
2 364 GLY n 
2 365 ILE n 
2 366 ARG n 
2 367 PRO n 
2 368 ALA n 
2 369 VAL n 
2 370 ASN n 
2 371 ALA n 
2 372 GLY n 
2 373 ILE n 
2 374 SER n 
2 375 VAL n 
2 376 SER n 
2 377 ARG n 
2 378 VAL n 
2 379 GLY n 
2 380 GLY n 
2 381 SER n 
2 382 ALA n 
2 383 GLN n 
2 384 THR n 
2 385 LYS n 
2 386 ILE n 
2 387 ILE n 
2 388 LYS n 
2 389 LYS n 
2 390 LEU n 
2 391 SER n 
2 392 GLY n 
2 393 GLY n 
2 394 ILE n 
2 395 ARG n 
2 396 THR n 
2 397 ALA n 
2 398 LEU n 
2 399 ALA n 
2 400 GLN n 
2 401 TYR n 
2 402 ARG n 
2 403 GLU n 
2 404 LEU n 
2 405 ALA n 
2 406 ALA n 
2 407 PHE n 
2 408 ALA n 
2 409 GLN n 
2 410 PHE n 
2 411 ALA n 
2 412 SER n 
2 413 ASP n 
2 414 LEU n 
2 415 ASP n 
2 416 GLU n 
2 417 ALA n 
2 418 THR n 
2 419 ARG n 
2 420 LYS n 
2 421 GLN n 
2 422 LEU n 
2 423 GLU n 
2 424 HIS n 
2 425 GLY n 
2 426 GLN n 
2 427 ARG n 
2 428 VAL n 
2 429 THR n 
2 430 GLU n 
2 431 LEU n 
2 432 MET n 
2 433 LYS n 
2 434 GLN n 
2 435 LYS n 
2 436 GLN n 
2 437 TYR n 
2 438 ALA n 
2 439 PRO n 
2 440 TYR n 
2 441 SER n 
2 442 ILE n 
2 443 ALA n 
2 444 ASP n 
2 445 GLN n 
2 446 ALA n 
2 447 VAL n 
2 448 SER n 
2 449 VAL n 
2 450 TYR n 
2 451 ALA n 
2 452 SER n 
2 453 ASN n 
2 454 GLU n 
2 455 GLY n 
2 456 TYR n 
2 457 MET n 
2 458 ALA n 
2 459 ASP n 
2 460 VAL n 
2 461 GLU n 
2 462 VAL n 
2 463 LYS n 
2 464 LYS n 
2 465 ILE n 
2 466 VAL n 
2 467 ASP n 
2 468 PHE n 
2 469 ASP n 
2 470 ALA n 
2 471 ALA n 
2 472 LEU n 
2 473 ILE n 
2 474 ALA n 
2 475 TYR n 
2 476 PHE n 
2 477 ARG n 
2 478 SER n 
2 479 GLU n 
2 480 TYR n 
2 481 ALA n 
2 482 PRO n 
2 483 LEU n 
2 484 MET n 
2 485 LYS n 
2 486 GLN n 
2 487 ILE n 
2 488 ASP n 
2 489 GLU n 
2 490 THR n 
2 491 GLY n 
2 492 ASP n 
2 493 TYR n 
2 494 ASN n 
2 495 LYS n 
2 496 ASP n 
2 497 ILE n 
2 498 GLU n 
2 499 ALA n 
2 500 ALA n 
2 501 ILE n 
2 502 LYS n 
2 503 ALA n 
2 504 GLY n 
2 505 ILE n 
2 506 GLU n 
2 507 SER n 
2 508 PHE n 
2 509 LYS n 
2 510 ALA n 
2 511 THR n 
2 512 GLN n 
2 513 THR n 
2 514 TYR n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   GLY n 
3 5   ARG n 
3 6   ILE n 
3 7   ILE n 
3 8   GLN n 
3 9   ILE n 
3 10  ILE n 
3 11  GLY n 
3 12  ALA n 
3 13  VAL n 
3 14  ILE n 
3 15  ASP n 
3 16  VAL n 
3 17  GLU n 
3 18  PHE n 
3 19  GLU n 
3 20  ARG n 
3 21  THR n 
3 22  SER n 
3 23  VAL n 
3 24  PRO n 
3 25  LYS n 
3 26  ILE n 
3 27  TYR n 
3 28  ASP n 
3 29  ALA n 
3 30  LEU n 
3 31  GLN n 
3 32  VAL n 
3 33  ASP n 
3 34  GLY n 
3 35  THR n 
3 36  GLU n 
3 37  THR n 
3 38  THR n 
3 39  LEU n 
3 40  GLU n 
3 41  VAL n 
3 42  GLN n 
3 43  GLN n 
3 44  GLN n 
3 45  LEU n 
3 46  GLY n 
3 47  ASP n 
3 48  GLY n 
3 49  VAL n 
3 50  VAL n 
3 51  ARG n 
3 52  THR n 
3 53  ILE n 
3 54  ALA n 
3 55  MET n 
3 56  GLY n 
3 57  SER n 
3 58  THR n 
3 59  GLU n 
3 60  GLY n 
3 61  LEU n 
3 62  LYS n 
3 63  ARG n 
3 64  GLY n 
3 65  LEU n 
3 66  THR n 
3 67  VAL n 
3 68  THR n 
3 69  SER n 
3 70  THR n 
3 71  ASN n 
3 72  ALA n 
3 73  PRO n 
3 74  ILE n 
3 75  SER n 
3 76  VAL n 
3 77  PRO n 
3 78  VAL n 
3 79  GLY n 
3 80  THR n 
3 81  ALA n 
3 82  THR n 
3 83  LEU n 
3 84  GLY n 
3 85  ARG n 
3 86  ILE n 
3 87  MET n 
3 88  ASP n 
3 89  VAL n 
3 90  LEU n 
3 91  GLY n 
3 92  ARG n 
3 93  PRO n 
3 94  ILE n 
3 95  ASP n 
3 96  GLU n 
3 97  ALA n 
3 98  GLY n 
3 99  PRO n 
3 100 VAL n 
3 101 ALA n 
3 102 THR n 
3 103 GLU n 
3 104 GLU n 
3 105 ARG n 
3 106 LEU n 
3 107 PRO n 
3 108 ILE n 
3 109 HIS n 
3 110 ARG n 
3 111 GLN n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 TYR n 
3 116 ALA n 
3 117 GLU n 
3 118 GLN n 
3 119 ALA n 
3 120 ALA n 
3 121 SER n 
3 122 THR n 
3 123 ASP n 
3 124 LEU n 
3 125 LEU n 
3 126 GLU n 
3 127 THR n 
3 128 GLY n 
3 129 ILE n 
3 130 LYS n 
3 131 VAL n 
3 132 ILE n 
3 133 ASP n 
3 134 LEU n 
3 135 LEU n 
3 136 CYS n 
3 137 PRO n 
3 138 PHE n 
3 139 ALA n 
3 140 LYS n 
3 141 GLY n 
3 142 GLY n 
3 143 LYS n 
3 144 VAL n 
3 145 GLY n 
3 146 LEU n 
3 147 PHE n 
3 148 GLY n 
3 149 GLY n 
3 150 ALA n 
3 151 GLY n 
3 152 VAL n 
3 153 GLY n 
3 154 LYS n 
3 155 THR n 
3 156 VAL n 
3 157 ASN n 
3 158 MET n 
3 159 MET n 
3 160 GLU n 
3 161 LEU n 
3 162 ILE n 
3 163 ASN n 
3 164 ASN n 
3 165 ILE n 
3 166 ALA n 
3 167 LYS n 
3 168 ALA n 
3 169 HIS n 
3 170 SER n 
3 171 GLY n 
3 172 LEU n 
3 173 SER n 
3 174 VAL n 
3 175 PHE n 
3 176 ALA n 
3 177 GLY n 
3 178 VAL n 
3 179 GLY n 
3 180 GLU n 
3 181 ARG n 
3 182 THR n 
3 183 ARG n 
3 184 GLU n 
3 185 GLY n 
3 186 ASN n 
3 187 ASP n 
3 188 PHE n 
3 189 TYR n 
3 190 HIS n 
3 191 GLU n 
3 192 MET n 
3 193 LYS n 
3 194 ASP n 
3 195 SER n 
3 196 ASN n 
3 197 VAL n 
3 198 LEU n 
3 199 ASP n 
3 200 LYS n 
3 201 VAL n 
3 202 ALA n 
3 203 MET n 
3 204 VAL n 
3 205 TYR n 
3 206 GLY n 
3 207 GLN n 
3 208 MET n 
3 209 ASN n 
3 210 GLU n 
3 211 PRO n 
3 212 PRO n 
3 213 GLY n 
3 214 ASN n 
3 215 ARG n 
3 216 LEU n 
3 217 ARG n 
3 218 VAL n 
3 219 ALA n 
3 220 LEU n 
3 221 THR n 
3 222 GLY n 
3 223 LEU n 
3 224 THR n 
3 225 MET n 
3 226 ALA n 
3 227 GLU n 
3 228 TYR n 
3 229 PHE n 
3 230 ARG n 
3 231 ASP n 
3 232 GLU n 
3 233 LYS n 
3 234 ASP n 
3 235 GLU n 
3 236 ASN n 
3 237 GLY n 
3 238 LYS n 
3 239 GLY n 
3 240 ARG n 
3 241 ASP n 
3 242 VAL n 
3 243 LEU n 
3 244 LEU n 
3 245 PHE n 
3 246 VAL n 
3 247 ASP n 
3 248 ASN n 
3 249 ILE n 
3 250 TYR n 
3 251 ARG n 
3 252 TYR n 
3 253 THR n 
3 254 LEU n 
3 255 ALA n 
3 256 GLY n 
3 257 THR n 
3 258 GLU n 
3 259 VAL n 
3 260 SER n 
3 261 ALA n 
3 262 LEU n 
3 263 LEU n 
3 264 GLY n 
3 265 ARG n 
3 266 MET n 
3 267 PRO n 
3 268 SER n 
3 269 ALA n 
3 270 VAL n 
3 271 GLY n 
3 272 TYR n 
3 273 GLN n 
3 274 PRO n 
3 275 THR n 
3 276 LEU n 
3 277 ALA n 
3 278 GLU n 
3 279 GLU n 
3 280 MET n 
3 281 GLY n 
3 282 VAL n 
3 283 LEU n 
3 284 GLN n 
3 285 GLU n 
3 286 ARG n 
3 287 ILE n 
3 288 THR n 
3 289 SER n 
3 290 THR n 
3 291 LYS n 
3 292 SER n 
3 293 GLY n 
3 294 SER n 
3 295 ILE n 
3 296 THR n 
3 297 SER n 
3 298 ILE n 
3 299 GLN n 
3 300 ALA n 
3 301 VAL n 
3 302 TYR n 
3 303 VAL n 
3 304 PRO n 
3 305 ALA n 
3 306 ASP n 
3 307 ASP n 
3 308 LEU n 
3 309 THR n 
3 310 ASP n 
3 311 PRO n 
3 312 SER n 
3 313 PRO n 
3 314 ALA n 
3 315 THR n 
3 316 THR n 
3 317 PHE n 
3 318 ALA n 
3 319 HIS n 
3 320 LEU n 
3 321 ASP n 
3 322 ALA n 
3 323 THR n 
3 324 VAL n 
3 325 VAL n 
3 326 LEU n 
3 327 SER n 
3 328 ARG n 
3 329 ASP n 
3 330 ILE n 
3 331 ALA n 
3 332 SER n 
3 333 SER n 
3 334 GLY n 
3 335 ILE n 
3 336 TYR n 
3 337 PRO n 
3 338 ALA n 
3 339 ILE n 
3 340 ASP n 
3 341 PRO n 
3 342 LEU n 
3 343 ASP n 
3 344 SER n 
3 345 THR n 
3 346 SER n 
3 347 ARG n 
3 348 GLN n 
3 349 LEU n 
3 350 ASP n 
3 351 PRO n 
3 352 LEU n 
3 353 VAL n 
3 354 VAL n 
3 355 GLY n 
3 356 GLN n 
3 357 GLU n 
3 358 HIS n 
3 359 TYR n 
3 360 GLU n 
3 361 ILE n 
3 362 ALA n 
3 363 ARG n 
3 364 ALA n 
3 365 VAL n 
3 366 GLN n 
3 367 ASN n 
3 368 VAL n 
3 369 LEU n 
3 370 GLN n 
3 371 ARG n 
3 372 TYR n 
3 373 LYS n 
3 374 GLU n 
3 375 LEU n 
3 376 LYS n 
3 377 ASP n 
3 378 ILE n 
3 379 ILE n 
3 380 ALA n 
3 381 ILE n 
3 382 LEU n 
3 383 GLY n 
3 384 MET n 
3 385 ASP n 
3 386 GLU n 
3 387 LEU n 
3 388 ALA n 
3 389 GLU n 
3 390 GLU n 
3 391 ASP n 
3 392 LYS n 
3 393 LEU n 
3 394 VAL n 
3 395 VAL n 
3 396 TYR n 
3 397 ARG n 
3 398 ALA n 
3 399 ARG n 
3 400 LYS n 
3 401 ILE n 
3 402 GLN n 
3 403 ARG n 
3 404 PHE n 
3 405 PHE n 
3 406 SER n 
3 407 GLN n 
3 408 PRO n 
3 409 PHE n 
3 410 HIS n 
3 411 VAL n 
3 412 ALA n 
3 413 GLU n 
3 414 VAL n 
3 415 PHE n 
3 416 THR n 
3 417 GLY n 
3 418 ALA n 
3 419 PRO n 
3 420 GLY n 
3 421 LYS n 
3 422 LEU n 
3 423 VAL n 
3 424 PRO n 
3 425 LEU n 
3 426 LYS n 
3 427 GLU n 
3 428 THR n 
3 429 ILE n 
3 430 ARG n 
3 431 GLY n 
3 432 PHE n 
3 433 LYS n 
3 434 GLY n 
3 435 LEU n 
3 436 LEU n 
3 437 ALA n 
3 438 GLY n 
3 439 GLU n 
3 440 TYR n 
3 441 ASP n 
3 442 HIS n 
3 443 ILE n 
3 444 PRO n 
3 445 GLU n 
3 446 GLN n 
3 447 ALA n 
3 448 PHE n 
3 449 TYR n 
3 450 MET n 
3 451 VAL n 
3 452 GLY n 
3 453 GLY n 
3 454 ILE n 
3 455 ASP n 
3 456 GLU n 
3 457 VAL n 
3 458 ILE n 
3 459 ALA n 
3 460 LYS n 
3 461 ALA n 
3 462 GLU n 
3 463 LYS n 
3 464 LEU n 
4 1   MET n 
4 2   ALA n 
4 3   ASN n 
4 4   LEU n 
4 5   LYS n 
4 6   GLU n 
4 7   ILE n 
4 8   ARG n 
4 9   ALA n 
4 10  LYS n 
4 11  VAL n 
4 12  ALA n 
4 13  SER n 
4 14  ILE n 
4 15  LYS n 
4 16  SER n 
4 17  THR n 
4 18  GLN n 
4 19  LYS n 
4 20  ILE n 
4 21  THR n 
4 22  ARG n 
4 23  ALA n 
4 24  MET n 
4 25  GLN n 
4 26  MET n 
4 27  VAL n 
4 28  ALA n 
4 29  ALA n 
4 30  SER n 
4 31  LYS n 
4 32  MET n 
4 33  ARG n 
4 34  ARG n 
4 35  ALA n 
4 36  GLN n 
4 37  GLU n 
4 38  ARG n 
4 39  MET n 
4 40  ALA n 
4 41  GLN n 
4 42  GLY n 
4 43  ARG n 
4 44  PRO n 
4 45  TYR n 
4 46  ALA n 
4 47  ASP n 
4 48  ASN n 
4 49  MET n 
4 50  ARG n 
4 51  ARG n 
4 52  VAL n 
4 53  ILE n 
4 54  ALA n 
4 55  HIS n 
4 56  LEU n 
4 57  VAL n 
4 58  GLN n 
4 59  ALA n 
4 60  ASN n 
4 61  PRO n 
4 62  GLU n 
4 63  TYR n 
4 64  LYS n 
4 65  HIS n 
4 66  ARG n 
4 67  TYR n 
4 68  MET n 
4 69  VAL n 
4 70  ASP n 
4 71  ARG n 
4 72  PRO n 
4 73  VAL n 
4 74  LYS n 
4 75  ARG n 
4 76  VAL n 
4 77  GLY n 
4 78  TYR n 
4 79  ILE n 
4 80  ILE n 
4 81  VAL n 
4 82  SER n 
4 83  SER n 
4 84  ASP n 
4 85  ARG n 
4 86  GLY n 
4 87  LEU n 
4 88  ALA n 
4 89  GLY n 
4 90  GLY n 
4 91  LEU n 
4 92  ASN n 
4 93  ILE n 
4 94  ASN n 
4 95  LEU n 
4 96  PHE n 
4 97  LYS n 
4 98  LYS n 
4 99  VAL n 
4 100 VAL n 
4 101 GLN n 
4 102 HIS n 
4 103 VAL n 
4 104 LYS n 
4 105 ALA n 
4 106 GLN n 
4 107 GLN n 
4 108 GLU n 
4 109 GLN n 
4 110 SER n 
4 111 ILE n 
4 112 GLU n 
4 113 VAL n 
4 114 GLN n 
4 115 PHE n 
4 116 ALA n 
4 117 LEU n 
4 118 ILE n 
4 119 GLY n 
4 120 GLN n 
4 121 LYS n 
4 122 ALA n 
4 123 VAL n 
4 124 SER n 
4 125 PHE n 
4 126 PHE n 
4 127 LYS n 
4 128 ASN n 
4 129 TYR n 
4 130 GLY n 
4 131 GLY n 
4 132 LYS n 
4 133 VAL n 
4 134 LEU n 
4 135 GLY n 
4 136 ALA n 
4 137 THR n 
4 138 THR n 
4 139 GLN n 
4 140 ILE n 
4 141 GLY n 
4 142 ASP n 
4 143 ALA n 
4 144 PRO n 
4 145 SER n 
4 146 LEU n 
4 147 GLU n 
4 148 GLN n 
4 149 LEU n 
4 150 THR n 
4 151 GLY n 
4 152 SER n 
4 153 VAL n 
4 154 GLN n 
4 155 VAL n 
4 156 MET n 
4 157 LEU n 
4 158 ASP n 
4 159 ALA n 
4 160 PHE n 
4 161 ASP n 
4 162 LYS n 
4 163 GLY n 
4 164 GLU n 
4 165 LEU n 
4 166 ASP n 
4 167 ARG n 
4 168 ILE n 
4 169 TYR n 
4 170 LEU n 
4 171 VAL n 
4 172 SER n 
4 173 ASN n 
4 174 GLY n 
4 175 PHE n 
4 176 VAL n 
4 177 ASN n 
4 178 ALA n 
4 179 MET n 
4 180 THR n 
4 181 GLN n 
4 182 LYS n 
4 183 PRO n 
4 184 LYS n 
4 185 VAL n 
4 186 GLU n 
4 187 GLN n 
4 188 LEU n 
4 189 VAL n 
4 190 PRO n 
4 191 LEU n 
4 192 ALA n 
4 193 PRO n 
4 194 ALA n 
4 195 GLU n 
4 196 GLU n 
4 197 GLY n 
4 198 ASP n 
4 199 ASP n 
4 200 LEU n 
4 201 ASN n 
4 202 ARG n 
4 203 THR n 
4 204 TYR n 
4 205 GLY n 
4 206 TRP n 
4 207 ASP n 
4 208 TYR n 
4 209 ILE n 
4 210 TYR n 
4 211 GLU n 
4 212 PRO n 
4 213 GLU n 
4 214 ALA n 
4 215 GLU n 
4 216 GLU n 
4 217 LEU n 
4 218 LEU n 
4 219 ASN n 
4 220 GLY n 
4 221 LEU n 
4 222 LEU n 
4 223 VAL n 
4 224 ARG n 
4 225 TYR n 
4 226 ILE n 
4 227 GLU n 
4 228 SER n 
4 229 MET n 
4 230 VAL n 
4 231 TYR n 
4 232 GLN n 
4 233 GLY n 
4 234 VAL n 
4 235 ILE n 
4 236 GLU n 
4 237 ASN n 
4 238 VAL n 
4 239 ALA n 
4 240 CYS n 
4 241 GLU n 
4 242 GLN n 
4 243 SER n 
4 244 ALA n 
4 245 ARG n 
4 246 MET n 
4 247 VAL n 
4 248 ALA n 
4 249 MET n 
4 250 LYS n 
4 251 ALA n 
4 252 ALA n 
4 253 THR n 
4 254 ASP n 
4 255 ASN n 
4 256 ALA n 
4 257 GLY n 
4 258 GLN n 
4 259 LEU n 
4 260 ILE n 
4 261 LYS n 
4 262 ASP n 
4 263 LEU n 
4 264 GLN n 
4 265 LEU n 
4 266 ILE n 
4 267 TYR n 
4 268 ASN n 
4 269 LYS n 
4 270 LEU n 
4 271 ARG n 
4 272 GLN n 
4 273 ALA n 
4 274 ALA n 
4 275 ILE n 
4 276 THR n 
4 277 GLN n 
4 278 GLU n 
4 279 ILE n 
4 280 SER n 
4 281 GLU n 
4 282 ILE n 
4 283 VAL n 
4 284 GLY n 
4 285 GLY n 
4 286 ALA n 
4 287 ALA n 
4 288 ALA n 
4 289 VAL 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' 1 133 ? ? 
;atpC, A0141_RS12850, A0141_RS20965, A7M90_08520, Aba7835_18745, ABCAM1_0172, ABR2091_0173, ABUW_3731, ACX61_17950, APD17_18795, AUO97_06420, AYR68_18050, B7L45_18620, B9W25_04440, B9X95_01230, C2U32_15275, CAS83_08020, CBE85_14435, CBL15_17785, CSB70_3895, CTZ19_18500, CV954_019155, D8O08_000335, DLI71_10775, DOL94_02920, E1A86_02075, E1A87_05110, EA686_08570, EA706_05510, EA720_009765, EA722_10625, EGM95_19705, F2P40_12650, F4T85_15175, FDN00_02385, FE003_18665, FJU42_13255, FJV09_08795, FR761_02125, G3N53_14500, GNY86_14290, GSE42_00725, HB367_12610, HBK86_18985, HIN86_18905, IMO23_00750, JHZ39_002241, P9867_05900, SAMEA104305318_03328, SAMEA4394745_01411
;
? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? 
? ? ?       ? pET29b ? plasmid ? ? 
2 1 sample 'Biological sequence' 1 514 ? ? 'atpA, A1S_0153' ? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? ? ? plasmid ? ?      ? pET29b  ? ? 
3 1 sample 'Biological sequence' 1 464 ? ? 
;atpD, A0141_RS12845, A0141_RS20960, A7M90_08515, Aba7835_18750, ABCAM1_0171, ABR2091_0172, ABUW_3732, ACX61_17955, APD17_18800, AUO97_06425, AYR68_18055, B7L45_18625, B9W25_04445, B9X95_01225, C2U32_15270, CAS83_08025, CBE85_14440, CBL15_17790, CSB70_3894, CTZ19_18505, CV954_019160, D8O08_000340, DLI71_10780, DOL94_02915, E1A86_02070, E1A87_05115, EA706_05505, EA720_009770, EA722_10620, EGM95_19710, F2P40_12655, F4T85_15180, FDN00_02380, FE003_18670, FJU42_13260, FJV09_08800, FR761_02120, G3N53_14495, GNY86_14295, GSE42_00720, HB367_12615, HBK86_18980, HIN86_18910, IAG11_01885, IMO23_00745, ITE13_08765, JHZ39_002240, P9867_05895, SAMEA104305318_03329, SAMEA4394745_01410
;
? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? 
? ? plasmid ? ?      ? pET29b  ? ? 
4 1 sample 'Biological sequence' 1 289 ? ? 'atpG, A1S_0154' ? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? ? ? plasmid ? ?      ? pET29b  ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   e . n 
A 1 2   ALA 2   2   2   ALA ALA e . n 
A 1 3   THR 3   3   3   THR THR e . n 
A 1 4   MET 4   4   4   MET MET e . n 
A 1 5   GLN 5   5   5   GLN GLN e . n 
A 1 6   CYS 6   6   6   CYS CYS e . n 
A 1 7   ASP 7   7   7   ASP ASP e . n 
A 1 8   VAL 8   8   8   VAL VAL e . n 
A 1 9   VAL 9   9   9   VAL VAL e . n 
A 1 10  SER 10  10  10  SER SER e . n 
A 1 11  VAL 11  11  11  VAL VAL e . n 
A 1 12  LYS 12  12  12  LYS LYS e . n 
A 1 13  GLU 13  13  13  GLU GLU e . n 
A 1 14  SER 14  14  14  SER SER e . n 
A 1 15  ILE 15  15  15  ILE ILE e . n 
A 1 16  TYR 16  16  16  TYR TYR e . n 
A 1 17  SER 17  17  17  SER SER e . n 
A 1 18  GLY 18  18  18  GLY GLY e . n 
A 1 19  ALA 19  19  19  ALA ALA e . n 
A 1 20  VAL 20  20  20  VAL VAL e . n 
A 1 21  THR 21  21  21  THR THR e . n 
A 1 22  MET 22  22  22  MET MET e . n 
A 1 23  LEU 23  23  23  LEU LEU e . n 
A 1 24  ILE 24  24  24  ILE ILE e . n 
A 1 25  ALA 25  25  25  ALA ALA e . n 
A 1 26  LYS 26  26  26  LYS LYS e . n 
A 1 27  GLY 27  27  27  GLY GLY e . n 
A 1 28  ALA 28  28  28  ALA ALA e . n 
A 1 29  GLY 29  29  29  GLY GLY e . n 
A 1 30  GLY 30  30  30  GLY GLY e . n 
A 1 31  GLU 31  31  31  GLU GLU e . n 
A 1 32  LEU 32  32  32  LEU LEU e . n 
A 1 33  GLY 33  33  33  GLY GLY e . n 
A 1 34  ILE 34  34  34  ILE ILE e . n 
A 1 35  LEU 35  35  35  LEU LEU e . n 
A 1 36  PRO 36  36  36  PRO PRO e . n 
A 1 37  GLY 37  37  37  GLY GLY e . n 
A 1 38  HIS 38  38  38  HIS HIS e . n 
A 1 39  ALA 39  39  39  ALA ALA e . n 
A 1 40  PRO 40  40  40  PRO PRO e . n 
A 1 41  LEU 41  41  41  LEU LEU e . n 
A 1 42  VAL 42  42  42  VAL VAL e . n 
A 1 43  THR 43  43  43  THR THR e . n 
A 1 44  LEU 44  44  44  LEU LEU e . n 
A 1 45  LEU 45  45  45  LEU LEU e . n 
A 1 46  GLN 46  46  46  GLN GLN e . n 
A 1 47  PRO 47  47  47  PRO PRO e . n 
A 1 48  GLY 48  48  48  GLY GLY e . n 
A 1 49  PRO 49  49  49  PRO PRO e . n 
A 1 50  ILE 50  50  50  ILE ILE e . n 
A 1 51  ARG 51  51  51  ARG ARG e . n 
A 1 52  VAL 52  52  52  VAL VAL e . n 
A 1 53  LEU 53  53  53  LEU LEU e . n 
A 1 54  LEU 54  54  54  LEU LEU e . n 
A 1 55  GLU 55  55  55  GLU GLU e . n 
A 1 56  ASN 56  56  56  ASN ASN e . n 
A 1 57  GLY 57  57  57  GLY GLY e . n 
A 1 58  THR 58  58  58  THR THR e . n 
A 1 59  GLU 59  59  59  GLU GLU e . n 
A 1 60  GLU 60  60  60  GLU GLU e . n 
A 1 61  ILE 61  61  61  ILE ILE e . n 
A 1 62  VAL 62  62  62  VAL VAL e . n 
A 1 63  TYR 63  63  63  TYR TYR e . n 
A 1 64  VAL 64  64  64  VAL VAL e . n 
A 1 65  SER 65  65  65  SER SER e . n 
A 1 66  GLY 66  66  66  GLY GLY e . n 
A 1 67  GLY 67  67  67  GLY GLY e . n 
A 1 68  VAL 68  68  68  VAL VAL e . n 
A 1 69  LEU 69  69  69  LEU LEU e . n 
A 1 70  GLU 70  70  70  GLU GLU e . n 
A 1 71  VAL 71  71  71  VAL VAL e . n 
A 1 72  GLN 72  72  72  GLN GLN e . n 
A 1 73  PRO 73  73  73  PRO PRO e . n 
A 1 74  HIS 74  74  74  HIS HIS e . n 
A 1 75  VAL 75  75  75  VAL VAL e . n 
A 1 76  VAL 76  76  76  VAL VAL e . n 
A 1 77  THR 77  77  77  THR THR e . n 
A 1 78  VAL 78  78  78  VAL VAL e . n 
A 1 79  LEU 79  79  79  LEU LEU e . n 
A 1 80  ALA 80  80  80  ALA ALA e . n 
A 1 81  ASP 81  81  81  ASP ASP e . n 
A 1 82  THR 82  82  82  THR THR e . n 
A 1 83  ALA 83  83  83  ALA ALA e . n 
A 1 84  ILE 84  84  84  ILE ILE e . n 
A 1 85  ARG 85  85  85  ARG ARG e . n 
A 1 86  ALA 86  86  86  ALA ALA e . n 
A 1 87  ASP 87  87  87  ASP ASP e . n 
A 1 88  ASN 88  88  88  ASN ASN e . n 
A 1 89  LEU 89  89  89  LEU LEU e . n 
A 1 90  ASP 90  90  90  ASP ASP e . n 
A 1 91  GLU 91  91  91  GLU GLU e . n 
A 1 92  ALA 92  92  92  ALA ALA e . n 
A 1 93  ALA 93  93  93  ALA ALA e . n 
A 1 94  ILE 94  94  94  ILE ILE e . n 
A 1 95  LEU 95  95  95  LEU LEU e . n 
A 1 96  GLU 96  96  96  GLU GLU e . n 
A 1 97  ALA 97  97  97  ALA ALA e . n 
A 1 98  ARG 98  98  98  ARG ARG e . n 
A 1 99  LYS 99  99  99  LYS LYS e . n 
A 1 100 ASN 100 100 100 ASN ASN e . n 
A 1 101 ALA 101 101 101 ALA ALA e . n 
A 1 102 GLU 102 102 102 GLU GLU e . n 
A 1 103 GLN 103 103 103 GLN GLN e . n 
A 1 104 LEU 104 104 104 LEU LEU e . n 
A 1 105 LEU 105 105 105 LEU LEU e . n 
A 1 106 ALA 106 106 106 ALA ALA e . n 
A 1 107 ASN 107 107 107 ASN ASN e . n 
A 1 108 GLN 108 108 108 GLN GLN e . n 
A 1 109 LYS 109 109 109 LYS LYS e . n 
A 1 110 SER 110 110 110 SER SER e . n 
A 1 111 ASP 111 111 111 ASP ASP e . n 
A 1 112 LEU 112 112 112 LEU LEU e . n 
A 1 113 ASP 113 113 113 ASP ASP e . n 
A 1 114 SER 114 114 114 SER SER e . n 
A 1 115 ALA 115 115 115 ALA ALA e . n 
A 1 116 ALA 116 116 116 ALA ALA e . n 
A 1 117 ALA 117 117 117 ALA ALA e . n 
A 1 118 LEU 118 118 118 LEU LEU e . n 
A 1 119 ALA 119 119 119 ALA ALA e . n 
A 1 120 ALA 120 120 120 ALA ALA e . n 
A 1 121 LEU 121 121 121 LEU LEU e . n 
A 1 122 ALA 122 122 122 ALA ALA e . n 
A 1 123 GLU 123 123 123 GLU GLU e . n 
A 1 124 THR 124 124 124 THR THR e . n 
A 1 125 ALA 125 125 125 ALA ALA e . n 
A 1 126 ALA 126 126 126 ALA ALA e . n 
A 1 127 GLN 127 127 127 GLN GLN e . n 
A 1 128 LEU 128 128 128 LEU LEU e . n 
A 1 129 GLU 129 129 129 GLU GLU e . n 
A 1 130 THR 130 130 130 THR THR e . n 
A 1 131 ILE 131 131 131 ILE ILE e . n 
A 1 132 ARG 132 132 132 ARG ARG e . n 
A 1 133 LYS 133 133 133 LYS LYS e . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   GLN 2   2   ?   ?   ?   A . n 
B 2 3   GLN 3   3   ?   ?   ?   A . n 
B 2 4   LEU 4   4   ?   ?   ?   A . n 
B 2 5   ASN 5   5   ?   ?   ?   A . n 
B 2 6   PRO 6   6   ?   ?   ?   A . n 
B 2 7   SER 7   7   ?   ?   ?   A . n 
B 2 8   GLU 8   8   ?   ?   ?   A . n 
B 2 9   ILE 9   9   ?   ?   ?   A . n 
B 2 10  SER 10  10  ?   ?   ?   A . n 
B 2 11  ALA 11  11  ?   ?   ?   A . n 
B 2 12  LEU 12  12  ?   ?   ?   A . n 
B 2 13  ILE 13  13  ?   ?   ?   A . n 
B 2 14  LYS 14  14  ?   ?   ?   A . n 
B 2 15  GLN 15  15  ?   ?   ?   A . n 
B 2 16  ARG 16  16  ?   ?   ?   A . n 
B 2 17  ILE 17  17  ?   ?   ?   A . n 
B 2 18  GLY 18  18  ?   ?   ?   A . n 
B 2 19  ASP 19  19  ?   ?   ?   A . n 
B 2 20  LEU 20  20  ?   ?   ?   A . n 
B 2 21  ASP 21  21  ?   ?   ?   A . n 
B 2 22  THR 22  22  ?   ?   ?   A . n 
B 2 23  SER 23  23  ?   ?   ?   A . n 
B 2 24  ALA 24  24  ?   ?   ?   A . n 
B 2 25  THR 25  25  ?   ?   ?   A . n 
B 2 26  ALA 26  26  26  ALA ALA A . n 
B 2 27  LYS 27  27  27  LYS LYS A . n 
B 2 28  ASN 28  28  28  ASN ASN A . n 
B 2 29  GLU 29  29  29  GLU GLU A . n 
B 2 30  GLY 30  30  30  GLY GLY A . n 
B 2 31  THR 31  31  31  THR THR A . n 
B 2 32  ILE 32  32  32  ILE ILE A . n 
B 2 33  VAL 33  33  33  VAL VAL A . n 
B 2 34  MET 34  34  34  MET MET A . n 
B 2 35  VAL 35  35  35  VAL VAL A . n 
B 2 36  SER 36  36  36  SER SER A . n 
B 2 37  ASP 37  37  37  ASP ASP A . n 
B 2 38  GLY 38  38  38  GLY GLY A . n 
B 2 39  ILE 39  39  39  ILE ILE A . n 
B 2 40  VAL 40  40  40  VAL VAL A . n 
B 2 41  ARG 41  41  41  ARG ARG A . n 
B 2 42  ILE 42  42  42  ILE ILE A . n 
B 2 43  HIS 43  43  43  HIS HIS A . n 
B 2 44  GLY 44  44  44  GLY GLY A . n 
B 2 45  LEU 45  45  45  LEU LEU A . n 
B 2 46  ALA 46  46  46  ALA ALA A . n 
B 2 47  ASP 47  47  47  ASP ASP A . n 
B 2 48  ALA 48  48  48  ALA ALA A . n 
B 2 49  MET 49  49  49  MET MET A . n 
B 2 50  TYR 50  50  50  TYR TYR A . n 
B 2 51  GLY 51  51  51  GLY GLY A . n 
B 2 52  GLU 52  52  52  GLU GLU A . n 
B 2 53  MET 53  53  53  MET MET A . n 
B 2 54  ILE 54  54  54  ILE ILE A . n 
B 2 55  GLU 55  55  55  GLU GLU A . n 
B 2 56  PHE 56  56  56  PHE PHE A . n 
B 2 57  ASP 57  57  57  ASP ASP A . n 
B 2 58  GLY 58  58  58  GLY GLY A . n 
B 2 59  GLY 59  59  59  GLY GLY A . n 
B 2 60  LEU 60  60  60  LEU LEU A . n 
B 2 61  PHE 61  61  61  PHE PHE A . n 
B 2 62  GLY 62  62  62  GLY GLY A . n 
B 2 63  MET 63  63  63  MET MET A . n 
B 2 64  ALA 64  64  64  ALA ALA A . n 
B 2 65  LEU 65  65  65  LEU LEU A . n 
B 2 66  ASN 66  66  66  ASN ASN A . n 
B 2 67  LEU 67  67  67  LEU LEU A . n 
B 2 68  GLU 68  68  68  GLU GLU A . n 
B 2 69  GLN 69  69  69  GLN GLN A . n 
B 2 70  ASP 70  70  70  ASP ASP A . n 
B 2 71  SER 71  71  71  SER SER A . n 
B 2 72  VAL 72  72  72  VAL VAL A . n 
B 2 73  GLY 73  73  73  GLY GLY A . n 
B 2 74  ALA 74  74  74  ALA ALA A . n 
B 2 75  VAL 75  75  75  VAL VAL A . n 
B 2 76  VAL 76  76  76  VAL VAL A . n 
B 2 77  LEU 77  77  77  LEU LEU A . n 
B 2 78  GLY 78  78  78  GLY GLY A . n 
B 2 79  ASN 79  79  79  ASN ASN A . n 
B 2 80  TYR 80  80  80  TYR TYR A . n 
B 2 81  LEU 81  81  81  LEU LEU A . n 
B 2 82  SER 82  82  82  SER SER A . n 
B 2 83  LEU 83  83  83  LEU LEU A . n 
B 2 84  GLN 84  84  84  GLN GLN A . n 
B 2 85  GLU 85  85  85  GLU GLU A . n 
B 2 86  GLY 86  86  86  GLY GLY A . n 
B 2 87  GLN 87  87  87  GLN GLN A . n 
B 2 88  LYS 88  88  88  LYS LYS A . n 
B 2 89  ALA 89  89  89  ALA ALA A . n 
B 2 90  ARG 90  90  90  ARG ARG A . n 
B 2 91  CYS 91  91  91  CYS CYS A . n 
B 2 92  THR 92  92  92  THR THR A . n 
B 2 93  GLY 93  93  93  GLY GLY A . n 
B 2 94  ARG 94  94  94  ARG ARG A . n 
B 2 95  VAL 95  95  95  VAL VAL A . n 
B 2 96  LEU 96  96  96  LEU LEU A . n 
B 2 97  GLU 97  97  97  GLU GLU A . n 
B 2 98  VAL 98  98  98  VAL VAL A . n 
B 2 99  PRO 99  99  99  PRO PRO A . n 
B 2 100 VAL 100 100 100 VAL VAL A . n 
B 2 101 GLY 101 101 101 GLY GLY A . n 
B 2 102 PRO 102 102 102 PRO PRO A . n 
B 2 103 GLU 103 103 103 GLU GLU A . n 
B 2 104 LEU 104 104 104 LEU LEU A . n 
B 2 105 LEU 105 105 105 LEU LEU A . n 
B 2 106 GLY 106 106 106 GLY GLY A . n 
B 2 107 ARG 107 107 107 ARG ARG A . n 
B 2 108 VAL 108 108 108 VAL VAL A . n 
B 2 109 VAL 109 109 109 VAL VAL A . n 
B 2 110 ASP 110 110 110 ASP ASP A . n 
B 2 111 ALA 111 111 111 ALA ALA A . n 
B 2 112 LEU 112 112 112 LEU LEU A . n 
B 2 113 GLY 113 113 113 GLY GLY A . n 
B 2 114 ASN 114 114 114 ASN ASN A . n 
B 2 115 PRO 115 115 115 PRO PRO A . n 
B 2 116 ILE 116 116 116 ILE ILE A . n 
B 2 117 ASP 117 117 117 ASP ASP A . n 
B 2 118 GLY 118 118 118 GLY GLY A . n 
B 2 119 LYS 119 119 119 LYS LYS A . n 
B 2 120 GLY 120 120 120 GLY GLY A . n 
B 2 121 PRO 121 121 121 PRO PRO A . n 
B 2 122 ILE 122 122 122 ILE ILE A . n 
B 2 123 ASP 123 123 123 ASP ASP A . n 
B 2 124 ALA 124 124 124 ALA ALA A . n 
B 2 125 LYS 125 125 125 LYS LYS A . n 
B 2 126 LEU 126 126 126 LEU LEU A . n 
B 2 127 THR 127 127 127 THR THR A . n 
B 2 128 ASP 128 128 128 ASP ASP A . n 
B 2 129 ALA 129 129 129 ALA ALA A . n 
B 2 130 VAL 130 130 130 VAL VAL A . n 
B 2 131 GLU 131 131 131 GLU GLU A . n 
B 2 132 LYS 132 132 132 LYS LYS A . n 
B 2 133 VAL 133 133 133 VAL VAL A . n 
B 2 134 ALA 134 134 134 ALA ALA A . n 
B 2 135 PRO 135 135 135 PRO PRO A . n 
B 2 136 GLY 136 136 136 GLY GLY A . n 
B 2 137 VAL 137 137 137 VAL VAL A . n 
B 2 138 ILE 138 138 138 ILE ILE A . n 
B 2 139 TRP 139 139 139 TRP TRP A . n 
B 2 140 ARG 140 140 140 ARG ARG A . n 
B 2 141 GLN 141 141 141 GLN GLN A . n 
B 2 142 SER 142 142 142 SER SER A . n 
B 2 143 VAL 143 143 143 VAL VAL A . n 
B 2 144 ASP 144 144 144 ASP ASP A . n 
B 2 145 GLN 145 145 145 GLN GLN A . n 
B 2 146 PRO 146 146 146 PRO PRO A . n 
B 2 147 VAL 147 147 147 VAL VAL A . n 
B 2 148 GLN 148 148 148 GLN GLN A . n 
B 2 149 THR 149 149 149 THR THR A . n 
B 2 150 GLY 150 150 150 GLY GLY A . n 
B 2 151 TYR 151 151 151 TYR TYR A . n 
B 2 152 LYS 152 152 152 LYS LYS A . n 
B 2 153 SER 153 153 153 SER SER A . n 
B 2 154 VAL 154 154 154 VAL VAL A . n 
B 2 155 ASP 155 155 155 ASP ASP A . n 
B 2 156 THR 156 156 156 THR THR A . n 
B 2 157 MET 157 157 157 MET MET A . n 
B 2 158 ILE 158 158 158 ILE ILE A . n 
B 2 159 PRO 159 159 159 PRO PRO A . n 
B 2 160 VAL 160 160 160 VAL VAL A . n 
B 2 161 GLY 161 161 161 GLY GLY A . n 
B 2 162 ARG 162 162 162 ARG ARG A . n 
B 2 163 GLY 163 163 163 GLY GLY A . n 
B 2 164 GLN 164 164 164 GLN GLN A . n 
B 2 165 ARG 165 165 165 ARG ARG A . n 
B 2 166 GLU 166 166 166 GLU GLU A . n 
B 2 167 LEU 167 167 167 LEU LEU A . n 
B 2 168 ILE 168 168 168 ILE ILE A . n 
B 2 169 ILE 169 169 169 ILE ILE A . n 
B 2 170 GLY 170 170 170 GLY GLY A . n 
B 2 171 ASP 171 171 171 ASP ASP A . n 
B 2 172 ARG 172 172 172 ARG ARG A . n 
B 2 173 GLN 173 173 173 GLN GLN A . n 
B 2 174 THR 174 174 174 THR THR A . n 
B 2 175 GLY 175 175 175 GLY GLY A . n 
B 2 176 LYS 176 176 176 LYS LYS A . n 
B 2 177 THR 177 177 177 THR THR A . n 
B 2 178 ALA 178 178 178 ALA ALA A . n 
B 2 179 MET 179 179 179 MET MET A . n 
B 2 180 ALA 180 180 180 ALA ALA A . n 
B 2 181 ILE 181 181 181 ILE ILE A . n 
B 2 182 ASP 182 182 182 ASP ASP A . n 
B 2 183 ALA 183 183 183 ALA ALA A . n 
B 2 184 ILE 184 184 184 ILE ILE A . n 
B 2 185 ILE 185 185 185 ILE ILE A . n 
B 2 186 ALA 186 186 186 ALA ALA A . n 
B 2 187 GLN 187 187 187 GLN GLN A . n 
B 2 188 LYS 188 188 188 LYS LYS A . n 
B 2 189 ASN 189 189 189 ASN ASN A . n 
B 2 190 SER 190 190 190 SER SER A . n 
B 2 191 GLY 191 191 191 GLY GLY A . n 
B 2 192 ILE 192 192 192 ILE ILE A . n 
B 2 193 LYS 193 193 193 LYS LYS A . n 
B 2 194 CYS 194 194 194 CYS CYS A . n 
B 2 195 VAL 195 195 195 VAL VAL A . n 
B 2 196 TYR 196 196 196 TYR TYR A . n 
B 2 197 VAL 197 197 197 VAL VAL A . n 
B 2 198 ALA 198 198 198 ALA ALA A . n 
B 2 199 ILE 199 199 199 ILE ILE A . n 
B 2 200 GLY 200 200 200 GLY GLY A . n 
B 2 201 GLN 201 201 201 GLN GLN A . n 
B 2 202 LYS 202 202 202 LYS LYS A . n 
B 2 203 GLN 203 203 203 GLN GLN A . n 
B 2 204 SER 204 204 204 SER SER A . n 
B 2 205 THR 205 205 205 THR THR A . n 
B 2 206 ILE 206 206 206 ILE ILE A . n 
B 2 207 ALA 207 207 207 ALA ALA A . n 
B 2 208 ASN 208 208 208 ASN ASN A . n 
B 2 209 VAL 209 209 209 VAL VAL A . n 
B 2 210 VAL 210 210 210 VAL VAL A . n 
B 2 211 ARG 211 211 211 ARG ARG A . n 
B 2 212 LYS 212 212 212 LYS LYS A . n 
B 2 213 LEU 213 213 213 LEU LEU A . n 
B 2 214 GLU 214 214 214 GLU GLU A . n 
B 2 215 GLU 215 215 215 GLU GLU A . n 
B 2 216 THR 216 216 216 THR THR A . n 
B 2 217 GLY 217 217 217 GLY GLY A . n 
B 2 218 ALA 218 218 218 ALA ALA A . n 
B 2 219 MET 219 219 219 MET MET A . n 
B 2 220 ALA 220 220 220 ALA ALA A . n 
B 2 221 TYR 221 221 221 TYR TYR A . n 
B 2 222 THR 222 222 222 THR THR A . n 
B 2 223 THR 223 223 223 THR THR A . n 
B 2 224 VAL 224 224 224 VAL VAL A . n 
B 2 225 VAL 225 225 225 VAL VAL A . n 
B 2 226 ALA 226 226 226 ALA ALA A . n 
B 2 227 ALA 227 227 227 ALA ALA A . n 
B 2 228 ALA 228 228 228 ALA ALA A . n 
B 2 229 ALA 229 229 229 ALA ALA A . n 
B 2 230 ALA 230 230 230 ALA ALA A . n 
B 2 231 ASP 231 231 231 ASP ASP A . n 
B 2 232 PRO 232 232 232 PRO PRO A . n 
B 2 233 ALA 233 233 233 ALA ALA A . n 
B 2 234 ALA 234 234 234 ALA ALA A . n 
B 2 235 MET 235 235 235 MET MET A . n 
B 2 236 GLN 236 236 236 GLN GLN A . n 
B 2 237 TYR 237 237 237 TYR TYR A . n 
B 2 238 LEU 238 238 238 LEU LEU A . n 
B 2 239 ALA 239 239 239 ALA ALA A . n 
B 2 240 PRO 240 240 240 PRO PRO A . n 
B 2 241 TYR 241 241 241 TYR TYR A . n 
B 2 242 SER 242 242 242 SER SER A . n 
B 2 243 GLY 243 243 243 GLY GLY A . n 
B 2 244 CYS 244 244 244 CYS CYS A . n 
B 2 245 THR 245 245 245 THR THR A . n 
B 2 246 MET 246 246 246 MET MET A . n 
B 2 247 GLY 247 247 247 GLY GLY A . n 
B 2 248 GLU 248 248 248 GLU GLU A . n 
B 2 249 TYR 249 249 249 TYR TYR A . n 
B 2 250 PHE 250 250 250 PHE PHE A . n 
B 2 251 ARG 251 251 251 ARG ARG A . n 
B 2 252 ASP 252 252 252 ASP ASP A . n 
B 2 253 ARG 253 253 253 ARG ARG A . n 
B 2 254 GLY 254 254 254 GLY GLY A . n 
B 2 255 GLU 255 255 255 GLU GLU A . n 
B 2 256 ASP 256 256 256 ASP ASP A . n 
B 2 257 ALA 257 257 257 ALA ALA A . n 
B 2 258 LEU 258 258 258 LEU LEU A . n 
B 2 259 ILE 259 259 259 ILE ILE A . n 
B 2 260 ILE 260 260 260 ILE ILE A . n 
B 2 261 TYR 261 261 261 TYR TYR A . n 
B 2 262 ASP 262 262 262 ASP ASP A . n 
B 2 263 ASP 263 263 263 ASP ASP A . n 
B 2 264 LEU 264 264 264 LEU LEU A . n 
B 2 265 SER 265 265 265 SER SER A . n 
B 2 266 LYS 266 266 266 LYS LYS A . n 
B 2 267 GLN 267 267 267 GLN GLN A . n 
B 2 268 ALA 268 268 268 ALA ALA A . n 
B 2 269 VAL 269 269 269 VAL VAL A . n 
B 2 270 ALA 270 270 270 ALA ALA A . n 
B 2 271 TYR 271 271 271 TYR TYR A . n 
B 2 272 ARG 272 272 272 ARG ARG A . n 
B 2 273 GLN 273 273 273 GLN GLN A . n 
B 2 274 ILE 274 274 274 ILE ILE A . n 
B 2 275 SER 275 275 275 SER SER A . n 
B 2 276 LEU 276 276 276 LEU LEU A . n 
B 2 277 LEU 277 277 277 LEU LEU A . n 
B 2 278 LEU 278 278 278 LEU LEU A . n 
B 2 279 ARG 279 279 279 ARG ARG A . n 
B 2 280 ARG 280 280 280 ARG ARG A . n 
B 2 281 PRO 281 281 281 PRO PRO A . n 
B 2 282 PRO 282 282 282 PRO PRO A . n 
B 2 283 GLY 283 283 283 GLY GLY A . n 
B 2 284 ARG 284 284 284 ARG ARG A . n 
B 2 285 GLU 285 285 285 GLU GLU A . n 
B 2 286 ALA 286 286 286 ALA ALA A . n 
B 2 287 TYR 287 287 287 TYR TYR A . n 
B 2 288 PRO 288 288 288 PRO PRO A . n 
B 2 289 GLY 289 289 289 GLY GLY A . n 
B 2 290 ASP 290 290 290 ASP ASP A . n 
B 2 291 VAL 291 291 291 VAL VAL A . n 
B 2 292 PHE 292 292 292 PHE PHE A . n 
B 2 293 TYR 293 293 293 TYR TYR A . n 
B 2 294 LEU 294 294 294 LEU LEU A . n 
B 2 295 HIS 295 295 295 HIS HIS A . n 
B 2 296 SER 296 296 296 SER SER A . n 
B 2 297 ARG 297 297 297 ARG ARG A . n 
B 2 298 LEU 298 298 298 LEU LEU A . n 
B 2 299 LEU 299 299 299 LEU LEU A . n 
B 2 300 GLU 300 300 300 GLU GLU A . n 
B 2 301 ARG 301 301 301 ARG ARG A . n 
B 2 302 ALA 302 302 302 ALA ALA A . n 
B 2 303 SER 303 303 303 SER SER A . n 
B 2 304 ARG 304 304 304 ARG ARG A . n 
B 2 305 VAL 305 305 305 VAL VAL A . n 
B 2 306 SER 306 306 306 SER SER A . n 
B 2 307 ALA 307 307 307 ALA ALA A . n 
B 2 308 GLU 308 308 308 GLU GLU A . n 
B 2 309 TYR 309 309 309 TYR TYR A . n 
B 2 310 VAL 310 310 310 VAL VAL A . n 
B 2 311 GLU 311 311 311 GLU GLU A . n 
B 2 312 LYS 312 312 312 LYS LYS A . n 
B 2 313 PHE 313 313 313 PHE PHE A . n 
B 2 314 THR 314 314 314 THR THR A . n 
B 2 315 ASN 315 315 315 ASN ASN A . n 
B 2 316 GLY 316 316 316 GLY GLY A . n 
B 2 317 ALA 317 317 317 ALA ALA A . n 
B 2 318 VAL 318 318 318 VAL VAL A . n 
B 2 319 THR 319 319 319 THR THR A . n 
B 2 320 GLY 320 320 320 GLY GLY A . n 
B 2 321 LYS 321 321 321 LYS LYS A . n 
B 2 322 THR 322 322 322 THR THR A . n 
B 2 323 GLY 323 323 323 GLY GLY A . n 
B 2 324 SER 324 324 324 SER SER A . n 
B 2 325 LEU 325 325 325 LEU LEU A . n 
B 2 326 THR 326 326 326 THR THR A . n 
B 2 327 ALA 327 327 327 ALA ALA A . n 
B 2 328 LEU 328 328 328 LEU LEU A . n 
B 2 329 PRO 329 329 329 PRO PRO A . n 
B 2 330 ILE 330 330 330 ILE ILE A . n 
B 2 331 ILE 331 331 331 ILE ILE A . n 
B 2 332 GLU 332 332 332 GLU GLU A . n 
B 2 333 THR 333 333 333 THR THR A . n 
B 2 334 GLN 334 334 334 GLN GLN A . n 
B 2 335 ALA 335 335 335 ALA ALA A . n 
B 2 336 GLY 336 336 336 GLY GLY A . n 
B 2 337 ASP 337 337 337 ASP ASP A . n 
B 2 338 VAL 338 338 338 VAL VAL A . n 
B 2 339 SER 339 339 339 SER SER A . n 
B 2 340 ALA 340 340 340 ALA ALA A . n 
B 2 341 PHE 341 341 341 PHE PHE A . n 
B 2 342 VAL 342 342 342 VAL VAL A . n 
B 2 343 PRO 343 343 343 PRO PRO A . n 
B 2 344 THR 344 344 344 THR THR A . n 
B 2 345 ASN 345 345 345 ASN ASN A . n 
B 2 346 VAL 346 346 346 VAL VAL A . n 
B 2 347 ILE 347 347 347 ILE ILE A . n 
B 2 348 SER 348 348 348 SER SER A . n 
B 2 349 ILE 349 349 349 ILE ILE A . n 
B 2 350 THR 350 350 350 THR THR A . n 
B 2 351 ASP 351 351 351 ASP ASP A . n 
B 2 352 GLY 352 352 352 GLY GLY A . n 
B 2 353 GLN 353 353 353 GLN GLN A . n 
B 2 354 ILE 354 354 354 ILE ILE A . n 
B 2 355 PHE 355 355 355 PHE PHE A . n 
B 2 356 LEU 356 356 356 LEU LEU A . n 
B 2 357 GLU 357 357 357 GLU GLU A . n 
B 2 358 THR 358 358 358 THR THR A . n 
B 2 359 SER 359 359 359 SER SER A . n 
B 2 360 LEU 360 360 360 LEU LEU A . n 
B 2 361 PHE 361 361 361 PHE PHE A . n 
B 2 362 ASN 362 362 362 ASN ASN A . n 
B 2 363 ALA 363 363 363 ALA ALA A . n 
B 2 364 GLY 364 364 364 GLY GLY A . n 
B 2 365 ILE 365 365 365 ILE ILE A . n 
B 2 366 ARG 366 366 366 ARG ARG A . n 
B 2 367 PRO 367 367 367 PRO PRO A . n 
B 2 368 ALA 368 368 368 ALA ALA A . n 
B 2 369 VAL 369 369 369 VAL VAL A . n 
B 2 370 ASN 370 370 370 ASN ASN A . n 
B 2 371 ALA 371 371 371 ALA ALA A . n 
B 2 372 GLY 372 372 372 GLY GLY A . n 
B 2 373 ILE 373 373 373 ILE ILE A . n 
B 2 374 SER 374 374 374 SER SER A . n 
B 2 375 VAL 375 375 375 VAL VAL A . n 
B 2 376 SER 376 376 376 SER SER A . n 
B 2 377 ARG 377 377 377 ARG ARG A . n 
B 2 378 VAL 378 378 378 VAL VAL A . n 
B 2 379 GLY 379 379 379 GLY GLY A . n 
B 2 380 GLY 380 380 380 GLY GLY A . n 
B 2 381 SER 381 381 381 SER SER A . n 
B 2 382 ALA 382 382 382 ALA ALA A . n 
B 2 383 GLN 383 383 383 GLN GLN A . n 
B 2 384 THR 384 384 384 THR THR A . n 
B 2 385 LYS 385 385 385 LYS LYS A . n 
B 2 386 ILE 386 386 386 ILE ILE A . n 
B 2 387 ILE 387 387 387 ILE ILE A . n 
B 2 388 LYS 388 388 388 LYS LYS A . n 
B 2 389 LYS 389 389 389 LYS LYS A . n 
B 2 390 LEU 390 390 390 LEU LEU A . n 
B 2 391 SER 391 391 391 SER SER A . n 
B 2 392 GLY 392 392 392 GLY GLY A . n 
B 2 393 GLY 393 393 393 GLY GLY A . n 
B 2 394 ILE 394 394 394 ILE ILE A . n 
B 2 395 ARG 395 395 395 ARG ARG A . n 
B 2 396 THR 396 396 396 THR THR A . n 
B 2 397 ALA 397 397 397 ALA ALA A . n 
B 2 398 LEU 398 398 398 LEU LEU A . n 
B 2 399 ALA 399 399 399 ALA ALA A . n 
B 2 400 GLN 400 400 400 GLN GLN A . n 
B 2 401 TYR 401 401 401 TYR TYR A . n 
B 2 402 ARG 402 402 402 ARG ARG A . n 
B 2 403 GLU 403 403 403 GLU GLU A . n 
B 2 404 LEU 404 404 404 LEU LEU A . n 
B 2 405 ALA 405 405 405 ALA ALA A . n 
B 2 406 ALA 406 406 406 ALA ALA A . n 
B 2 407 PHE 407 407 407 PHE PHE A . n 
B 2 408 ALA 408 408 408 ALA ALA A . n 
B 2 409 GLN 409 409 409 GLN GLN A . n 
B 2 410 PHE 410 410 410 PHE PHE A . n 
B 2 411 ALA 411 411 411 ALA ALA A . n 
B 2 412 SER 412 412 412 SER SER A . n 
B 2 413 ASP 413 413 413 ASP ASP A . n 
B 2 414 LEU 414 414 414 LEU LEU A . n 
B 2 415 ASP 415 415 415 ASP ASP A . n 
B 2 416 GLU 416 416 416 GLU GLU A . n 
B 2 417 ALA 417 417 417 ALA ALA A . n 
B 2 418 THR 418 418 418 THR THR A . n 
B 2 419 ARG 419 419 419 ARG ARG A . n 
B 2 420 LYS 420 420 420 LYS LYS A . n 
B 2 421 GLN 421 421 421 GLN GLN A . n 
B 2 422 LEU 422 422 422 LEU LEU A . n 
B 2 423 GLU 423 423 423 GLU GLU A . n 
B 2 424 HIS 424 424 424 HIS HIS A . n 
B 2 425 GLY 425 425 425 GLY GLY A . n 
B 2 426 GLN 426 426 426 GLN GLN A . n 
B 2 427 ARG 427 427 427 ARG ARG A . n 
B 2 428 VAL 428 428 428 VAL VAL A . n 
B 2 429 THR 429 429 429 THR THR A . n 
B 2 430 GLU 430 430 430 GLU GLU A . n 
B 2 431 LEU 431 431 431 LEU LEU A . n 
B 2 432 MET 432 432 432 MET MET A . n 
B 2 433 LYS 433 433 433 LYS LYS A . n 
B 2 434 GLN 434 434 434 GLN GLN A . n 
B 2 435 LYS 435 435 435 LYS LYS A . n 
B 2 436 GLN 436 436 436 GLN GLN A . n 
B 2 437 TYR 437 437 437 TYR TYR A . n 
B 2 438 ALA 438 438 438 ALA ALA A . n 
B 2 439 PRO 439 439 439 PRO PRO A . n 
B 2 440 TYR 440 440 440 TYR TYR A . n 
B 2 441 SER 441 441 441 SER SER A . n 
B 2 442 ILE 442 442 442 ILE ILE A . n 
B 2 443 ALA 443 443 443 ALA ALA A . n 
B 2 444 ASP 444 444 444 ASP ASP A . n 
B 2 445 GLN 445 445 445 GLN GLN A . n 
B 2 446 ALA 446 446 446 ALA ALA A . n 
B 2 447 VAL 447 447 447 VAL VAL A . n 
B 2 448 SER 448 448 448 SER SER A . n 
B 2 449 VAL 449 449 449 VAL VAL A . n 
B 2 450 TYR 450 450 450 TYR TYR A . n 
B 2 451 ALA 451 451 451 ALA ALA A . n 
B 2 452 SER 452 452 452 SER SER A . n 
B 2 453 ASN 453 453 453 ASN ASN A . n 
B 2 454 GLU 454 454 454 GLU GLU A . n 
B 2 455 GLY 455 455 455 GLY GLY A . n 
B 2 456 TYR 456 456 456 TYR TYR A . n 
B 2 457 MET 457 457 457 MET MET A . n 
B 2 458 ALA 458 458 458 ALA ALA A . n 
B 2 459 ASP 459 459 459 ASP ASP A . n 
B 2 460 VAL 460 460 460 VAL VAL A . n 
B 2 461 GLU 461 461 461 GLU GLU A . n 
B 2 462 VAL 462 462 462 VAL VAL A . n 
B 2 463 LYS 463 463 463 LYS LYS A . n 
B 2 464 LYS 464 464 464 LYS LYS A . n 
B 2 465 ILE 465 465 465 ILE ILE A . n 
B 2 466 VAL 466 466 466 VAL VAL A . n 
B 2 467 ASP 467 467 467 ASP ASP A . n 
B 2 468 PHE 468 468 468 PHE PHE A . n 
B 2 469 ASP 469 469 469 ASP ASP A . n 
B 2 470 ALA 470 470 470 ALA ALA A . n 
B 2 471 ALA 471 471 471 ALA ALA A . n 
B 2 472 LEU 472 472 472 LEU LEU A . n 
B 2 473 ILE 473 473 473 ILE ILE A . n 
B 2 474 ALA 474 474 474 ALA ALA A . n 
B 2 475 TYR 475 475 475 TYR TYR A . n 
B 2 476 PHE 476 476 476 PHE PHE A . n 
B 2 477 ARG 477 477 477 ARG ARG A . n 
B 2 478 SER 478 478 478 SER SER A . n 
B 2 479 GLU 479 479 479 GLU GLU A . n 
B 2 480 TYR 480 480 480 TYR TYR A . n 
B 2 481 ALA 481 481 481 ALA ALA A . n 
B 2 482 PRO 482 482 482 PRO PRO A . n 
B 2 483 LEU 483 483 483 LEU LEU A . n 
B 2 484 MET 484 484 484 MET MET A . n 
B 2 485 LYS 485 485 485 LYS LYS A . n 
B 2 486 GLN 486 486 486 GLN GLN A . n 
B 2 487 ILE 487 487 487 ILE ILE A . n 
B 2 488 ASP 488 488 488 ASP ASP A . n 
B 2 489 GLU 489 489 489 GLU GLU A . n 
B 2 490 THR 490 490 490 THR THR A . n 
B 2 491 GLY 491 491 491 GLY GLY A . n 
B 2 492 ASP 492 492 492 ASP ASP A . n 
B 2 493 TYR 493 493 493 TYR TYR A . n 
B 2 494 ASN 494 494 494 ASN ASN A . n 
B 2 495 LYS 495 495 495 LYS LYS A . n 
B 2 496 ASP 496 496 496 ASP ASP A . n 
B 2 497 ILE 497 497 497 ILE ILE A . n 
B 2 498 GLU 498 498 498 GLU GLU A . n 
B 2 499 ALA 499 499 499 ALA ALA A . n 
B 2 500 ALA 500 500 500 ALA ALA A . n 
B 2 501 ILE 501 501 501 ILE ILE A . n 
B 2 502 LYS 502 502 502 LYS LYS A . n 
B 2 503 ALA 503 503 503 ALA ALA A . n 
B 2 504 GLY 504 504 504 GLY GLY A . n 
B 2 505 ILE 505 505 505 ILE ILE A . n 
B 2 506 GLU 506 506 506 GLU GLU A . n 
B 2 507 SER 507 507 507 SER SER A . n 
B 2 508 PHE 508 508 508 PHE PHE A . n 
B 2 509 LYS 509 509 509 LYS LYS A . n 
B 2 510 ALA 510 510 510 ALA ALA A . n 
B 2 511 THR 511 511 511 THR THR A . n 
B 2 512 GLN 512 512 512 GLN GLN A . n 
B 2 513 THR 513 513 513 THR THR A . n 
B 2 514 TYR 514 514 514 TYR TYR A . n 
C 2 1   MET 1   1   ?   ?   ?   B . n 
C 2 2   GLN 2   2   ?   ?   ?   B . n 
C 2 3   GLN 3   3   ?   ?   ?   B . n 
C 2 4   LEU 4   4   ?   ?   ?   B . n 
C 2 5   ASN 5   5   ?   ?   ?   B . n 
C 2 6   PRO 6   6   ?   ?   ?   B . n 
C 2 7   SER 7   7   ?   ?   ?   B . n 
C 2 8   GLU 8   8   ?   ?   ?   B . n 
C 2 9   ILE 9   9   ?   ?   ?   B . n 
C 2 10  SER 10  10  ?   ?   ?   B . n 
C 2 11  ALA 11  11  ?   ?   ?   B . n 
C 2 12  LEU 12  12  ?   ?   ?   B . n 
C 2 13  ILE 13  13  ?   ?   ?   B . n 
C 2 14  LYS 14  14  ?   ?   ?   B . n 
C 2 15  GLN 15  15  ?   ?   ?   B . n 
C 2 16  ARG 16  16  ?   ?   ?   B . n 
C 2 17  ILE 17  17  ?   ?   ?   B . n 
C 2 18  GLY 18  18  ?   ?   ?   B . n 
C 2 19  ASP 19  19  ?   ?   ?   B . n 
C 2 20  LEU 20  20  ?   ?   ?   B . n 
C 2 21  ASP 21  21  ?   ?   ?   B . n 
C 2 22  THR 22  22  ?   ?   ?   B . n 
C 2 23  SER 23  23  ?   ?   ?   B . n 
C 2 24  ALA 24  24  ?   ?   ?   B . n 
C 2 25  THR 25  25  ?   ?   ?   B . n 
C 2 26  ALA 26  26  26  ALA ALA B . n 
C 2 27  LYS 27  27  27  LYS LYS B . n 
C 2 28  ASN 28  28  28  ASN ASN B . n 
C 2 29  GLU 29  29  29  GLU GLU B . n 
C 2 30  GLY 30  30  30  GLY GLY B . n 
C 2 31  THR 31  31  31  THR THR B . n 
C 2 32  ILE 32  32  32  ILE ILE B . n 
C 2 33  VAL 33  33  33  VAL VAL B . n 
C 2 34  MET 34  34  34  MET MET B . n 
C 2 35  VAL 35  35  35  VAL VAL B . n 
C 2 36  SER 36  36  36  SER SER B . n 
C 2 37  ASP 37  37  37  ASP ASP B . n 
C 2 38  GLY 38  38  38  GLY GLY B . n 
C 2 39  ILE 39  39  39  ILE ILE B . n 
C 2 40  VAL 40  40  40  VAL VAL B . n 
C 2 41  ARG 41  41  41  ARG ARG B . n 
C 2 42  ILE 42  42  42  ILE ILE B . n 
C 2 43  HIS 43  43  43  HIS HIS B . n 
C 2 44  GLY 44  44  44  GLY GLY B . n 
C 2 45  LEU 45  45  45  LEU LEU B . n 
C 2 46  ALA 46  46  46  ALA ALA B . n 
C 2 47  ASP 47  47  47  ASP ASP B . n 
C 2 48  ALA 48  48  48  ALA ALA B . n 
C 2 49  MET 49  49  49  MET MET B . n 
C 2 50  TYR 50  50  50  TYR TYR B . n 
C 2 51  GLY 51  51  51  GLY GLY B . n 
C 2 52  GLU 52  52  52  GLU GLU B . n 
C 2 53  MET 53  53  53  MET MET B . n 
C 2 54  ILE 54  54  54  ILE ILE B . n 
C 2 55  GLU 55  55  55  GLU GLU B . n 
C 2 56  PHE 56  56  56  PHE PHE B . n 
C 2 57  ASP 57  57  57  ASP ASP B . n 
C 2 58  GLY 58  58  58  GLY GLY B . n 
C 2 59  GLY 59  59  59  GLY GLY B . n 
C 2 60  LEU 60  60  60  LEU LEU B . n 
C 2 61  PHE 61  61  61  PHE PHE B . n 
C 2 62  GLY 62  62  62  GLY GLY B . n 
C 2 63  MET 63  63  63  MET MET B . n 
C 2 64  ALA 64  64  64  ALA ALA B . n 
C 2 65  LEU 65  65  65  LEU LEU B . n 
C 2 66  ASN 66  66  66  ASN ASN B . n 
C 2 67  LEU 67  67  67  LEU LEU B . n 
C 2 68  GLU 68  68  68  GLU GLU B . n 
C 2 69  GLN 69  69  69  GLN GLN B . n 
C 2 70  ASP 70  70  70  ASP ASP B . n 
C 2 71  SER 71  71  71  SER SER B . n 
C 2 72  VAL 72  72  72  VAL VAL B . n 
C 2 73  GLY 73  73  73  GLY GLY B . n 
C 2 74  ALA 74  74  74  ALA ALA B . n 
C 2 75  VAL 75  75  75  VAL VAL B . n 
C 2 76  VAL 76  76  76  VAL VAL B . n 
C 2 77  LEU 77  77  77  LEU LEU B . n 
C 2 78  GLY 78  78  78  GLY GLY B . n 
C 2 79  ASN 79  79  79  ASN ASN B . n 
C 2 80  TYR 80  80  80  TYR TYR B . n 
C 2 81  LEU 81  81  81  LEU LEU B . n 
C 2 82  SER 82  82  82  SER SER B . n 
C 2 83  LEU 83  83  83  LEU LEU B . n 
C 2 84  GLN 84  84  84  GLN GLN B . n 
C 2 85  GLU 85  85  85  GLU GLU B . n 
C 2 86  GLY 86  86  86  GLY GLY B . n 
C 2 87  GLN 87  87  87  GLN GLN B . n 
C 2 88  LYS 88  88  88  LYS LYS B . n 
C 2 89  ALA 89  89  89  ALA ALA B . n 
C 2 90  ARG 90  90  90  ARG ARG B . n 
C 2 91  CYS 91  91  91  CYS CYS B . n 
C 2 92  THR 92  92  92  THR THR B . n 
C 2 93  GLY 93  93  93  GLY GLY B . n 
C 2 94  ARG 94  94  94  ARG ARG B . n 
C 2 95  VAL 95  95  95  VAL VAL B . n 
C 2 96  LEU 96  96  96  LEU LEU B . n 
C 2 97  GLU 97  97  97  GLU GLU B . n 
C 2 98  VAL 98  98  98  VAL VAL B . n 
C 2 99  PRO 99  99  99  PRO PRO B . n 
C 2 100 VAL 100 100 100 VAL VAL B . n 
C 2 101 GLY 101 101 101 GLY GLY B . n 
C 2 102 PRO 102 102 102 PRO PRO B . n 
C 2 103 GLU 103 103 103 GLU GLU B . n 
C 2 104 LEU 104 104 104 LEU LEU B . n 
C 2 105 LEU 105 105 105 LEU LEU B . n 
C 2 106 GLY 106 106 106 GLY GLY B . n 
C 2 107 ARG 107 107 107 ARG ARG B . n 
C 2 108 VAL 108 108 108 VAL VAL B . n 
C 2 109 VAL 109 109 109 VAL VAL B . n 
C 2 110 ASP 110 110 110 ASP ASP B . n 
C 2 111 ALA 111 111 111 ALA ALA B . n 
C 2 112 LEU 112 112 112 LEU LEU B . n 
C 2 113 GLY 113 113 113 GLY GLY B . n 
C 2 114 ASN 114 114 114 ASN ASN B . n 
C 2 115 PRO 115 115 115 PRO PRO B . n 
C 2 116 ILE 116 116 116 ILE ILE B . n 
C 2 117 ASP 117 117 117 ASP ASP B . n 
C 2 118 GLY 118 118 118 GLY GLY B . n 
C 2 119 LYS 119 119 119 LYS LYS B . n 
C 2 120 GLY 120 120 120 GLY GLY B . n 
C 2 121 PRO 121 121 121 PRO PRO B . n 
C 2 122 ILE 122 122 122 ILE ILE B . n 
C 2 123 ASP 123 123 123 ASP ASP B . n 
C 2 124 ALA 124 124 124 ALA ALA B . n 
C 2 125 LYS 125 125 125 LYS LYS B . n 
C 2 126 LEU 126 126 126 LEU LEU B . n 
C 2 127 THR 127 127 127 THR THR B . n 
C 2 128 ASP 128 128 128 ASP ASP B . n 
C 2 129 ALA 129 129 129 ALA ALA B . n 
C 2 130 VAL 130 130 130 VAL VAL B . n 
C 2 131 GLU 131 131 131 GLU GLU B . n 
C 2 132 LYS 132 132 132 LYS LYS B . n 
C 2 133 VAL 133 133 133 VAL VAL B . n 
C 2 134 ALA 134 134 134 ALA ALA B . n 
C 2 135 PRO 135 135 135 PRO PRO B . n 
C 2 136 GLY 136 136 136 GLY GLY B . n 
C 2 137 VAL 137 137 137 VAL VAL B . n 
C 2 138 ILE 138 138 138 ILE ILE B . n 
C 2 139 TRP 139 139 139 TRP TRP B . n 
C 2 140 ARG 140 140 140 ARG ARG B . n 
C 2 141 GLN 141 141 141 GLN GLN B . n 
C 2 142 SER 142 142 142 SER SER B . n 
C 2 143 VAL 143 143 143 VAL VAL B . n 
C 2 144 ASP 144 144 144 ASP ASP B . n 
C 2 145 GLN 145 145 145 GLN GLN B . n 
C 2 146 PRO 146 146 146 PRO PRO B . n 
C 2 147 VAL 147 147 147 VAL VAL B . n 
C 2 148 GLN 148 148 148 GLN GLN B . n 
C 2 149 THR 149 149 149 THR THR B . n 
C 2 150 GLY 150 150 150 GLY GLY B . n 
C 2 151 TYR 151 151 151 TYR TYR B . n 
C 2 152 LYS 152 152 152 LYS LYS B . n 
C 2 153 SER 153 153 153 SER SER B . n 
C 2 154 VAL 154 154 154 VAL VAL B . n 
C 2 155 ASP 155 155 155 ASP ASP B . n 
C 2 156 THR 156 156 156 THR THR B . n 
C 2 157 MET 157 157 157 MET MET B . n 
C 2 158 ILE 158 158 158 ILE ILE B . n 
C 2 159 PRO 159 159 159 PRO PRO B . n 
C 2 160 VAL 160 160 160 VAL VAL B . n 
C 2 161 GLY 161 161 161 GLY GLY B . n 
C 2 162 ARG 162 162 162 ARG ARG B . n 
C 2 163 GLY 163 163 163 GLY GLY B . n 
C 2 164 GLN 164 164 164 GLN GLN B . n 
C 2 165 ARG 165 165 165 ARG ARG B . n 
C 2 166 GLU 166 166 166 GLU GLU B . n 
C 2 167 LEU 167 167 167 LEU LEU B . n 
C 2 168 ILE 168 168 168 ILE ILE B . n 
C 2 169 ILE 169 169 169 ILE ILE B . n 
C 2 170 GLY 170 170 170 GLY GLY B . n 
C 2 171 ASP 171 171 171 ASP ASP B . n 
C 2 172 ARG 172 172 172 ARG ARG B . n 
C 2 173 GLN 173 173 173 GLN GLN B . n 
C 2 174 THR 174 174 174 THR THR B . n 
C 2 175 GLY 175 175 175 GLY GLY B . n 
C 2 176 LYS 176 176 176 LYS LYS B . n 
C 2 177 THR 177 177 177 THR THR B . n 
C 2 178 ALA 178 178 178 ALA ALA B . n 
C 2 179 MET 179 179 179 MET MET B . n 
C 2 180 ALA 180 180 180 ALA ALA B . n 
C 2 181 ILE 181 181 181 ILE ILE B . n 
C 2 182 ASP 182 182 182 ASP ASP B . n 
C 2 183 ALA 183 183 183 ALA ALA B . n 
C 2 184 ILE 184 184 184 ILE ILE B . n 
C 2 185 ILE 185 185 185 ILE ILE B . n 
C 2 186 ALA 186 186 186 ALA ALA B . n 
C 2 187 GLN 187 187 187 GLN GLN B . n 
C 2 188 LYS 188 188 188 LYS LYS B . n 
C 2 189 ASN 189 189 189 ASN ASN B . n 
C 2 190 SER 190 190 190 SER SER B . n 
C 2 191 GLY 191 191 191 GLY GLY B . n 
C 2 192 ILE 192 192 192 ILE ILE B . n 
C 2 193 LYS 193 193 193 LYS LYS B . n 
C 2 194 CYS 194 194 194 CYS CYS B . n 
C 2 195 VAL 195 195 195 VAL VAL B . n 
C 2 196 TYR 196 196 196 TYR TYR B . n 
C 2 197 VAL 197 197 197 VAL VAL B . n 
C 2 198 ALA 198 198 198 ALA ALA B . n 
C 2 199 ILE 199 199 199 ILE ILE B . n 
C 2 200 GLY 200 200 200 GLY GLY B . n 
C 2 201 GLN 201 201 201 GLN GLN B . n 
C 2 202 LYS 202 202 202 LYS LYS B . n 
C 2 203 GLN 203 203 203 GLN GLN B . n 
C 2 204 SER 204 204 204 SER SER B . n 
C 2 205 THR 205 205 205 THR THR B . n 
C 2 206 ILE 206 206 206 ILE ILE B . n 
C 2 207 ALA 207 207 207 ALA ALA B . n 
C 2 208 ASN 208 208 208 ASN ASN B . n 
C 2 209 VAL 209 209 209 VAL VAL B . n 
C 2 210 VAL 210 210 210 VAL VAL B . n 
C 2 211 ARG 211 211 211 ARG ARG B . n 
C 2 212 LYS 212 212 212 LYS LYS B . n 
C 2 213 LEU 213 213 213 LEU LEU B . n 
C 2 214 GLU 214 214 214 GLU GLU B . n 
C 2 215 GLU 215 215 215 GLU GLU B . n 
C 2 216 THR 216 216 216 THR THR B . n 
C 2 217 GLY 217 217 217 GLY GLY B . n 
C 2 218 ALA 218 218 218 ALA ALA B . n 
C 2 219 MET 219 219 219 MET MET B . n 
C 2 220 ALA 220 220 220 ALA ALA B . n 
C 2 221 TYR 221 221 221 TYR TYR B . n 
C 2 222 THR 222 222 222 THR THR B . n 
C 2 223 THR 223 223 223 THR THR B . n 
C 2 224 VAL 224 224 224 VAL VAL B . n 
C 2 225 VAL 225 225 225 VAL VAL B . n 
C 2 226 ALA 226 226 226 ALA ALA B . n 
C 2 227 ALA 227 227 227 ALA ALA B . n 
C 2 228 ALA 228 228 228 ALA ALA B . n 
C 2 229 ALA 229 229 229 ALA ALA B . n 
C 2 230 ALA 230 230 230 ALA ALA B . n 
C 2 231 ASP 231 231 231 ASP ASP B . n 
C 2 232 PRO 232 232 232 PRO PRO B . n 
C 2 233 ALA 233 233 233 ALA ALA B . n 
C 2 234 ALA 234 234 234 ALA ALA B . n 
C 2 235 MET 235 235 235 MET MET B . n 
C 2 236 GLN 236 236 236 GLN GLN B . n 
C 2 237 TYR 237 237 237 TYR TYR B . n 
C 2 238 LEU 238 238 238 LEU LEU B . n 
C 2 239 ALA 239 239 239 ALA ALA B . n 
C 2 240 PRO 240 240 240 PRO PRO B . n 
C 2 241 TYR 241 241 241 TYR TYR B . n 
C 2 242 SER 242 242 242 SER SER B . n 
C 2 243 GLY 243 243 243 GLY GLY B . n 
C 2 244 CYS 244 244 244 CYS CYS B . n 
C 2 245 THR 245 245 245 THR THR B . n 
C 2 246 MET 246 246 246 MET MET B . n 
C 2 247 GLY 247 247 247 GLY GLY B . n 
C 2 248 GLU 248 248 248 GLU GLU B . n 
C 2 249 TYR 249 249 249 TYR TYR B . n 
C 2 250 PHE 250 250 250 PHE PHE B . n 
C 2 251 ARG 251 251 251 ARG ARG B . n 
C 2 252 ASP 252 252 252 ASP ASP B . n 
C 2 253 ARG 253 253 253 ARG ARG B . n 
C 2 254 GLY 254 254 254 GLY GLY B . n 
C 2 255 GLU 255 255 255 GLU GLU B . n 
C 2 256 ASP 256 256 256 ASP ASP B . n 
C 2 257 ALA 257 257 257 ALA ALA B . n 
C 2 258 LEU 258 258 258 LEU LEU B . n 
C 2 259 ILE 259 259 259 ILE ILE B . n 
C 2 260 ILE 260 260 260 ILE ILE B . n 
C 2 261 TYR 261 261 261 TYR TYR B . n 
C 2 262 ASP 262 262 262 ASP ASP B . n 
C 2 263 ASP 263 263 263 ASP ASP B . n 
C 2 264 LEU 264 264 264 LEU LEU B . n 
C 2 265 SER 265 265 265 SER SER B . n 
C 2 266 LYS 266 266 266 LYS LYS B . n 
C 2 267 GLN 267 267 267 GLN GLN B . n 
C 2 268 ALA 268 268 268 ALA ALA B . n 
C 2 269 VAL 269 269 269 VAL VAL B . n 
C 2 270 ALA 270 270 270 ALA ALA B . n 
C 2 271 TYR 271 271 271 TYR TYR B . n 
C 2 272 ARG 272 272 272 ARG ARG B . n 
C 2 273 GLN 273 273 273 GLN GLN B . n 
C 2 274 ILE 274 274 274 ILE ILE B . n 
C 2 275 SER 275 275 275 SER SER B . n 
C 2 276 LEU 276 276 276 LEU LEU B . n 
C 2 277 LEU 277 277 277 LEU LEU B . n 
C 2 278 LEU 278 278 278 LEU LEU B . n 
C 2 279 ARG 279 279 279 ARG ARG B . n 
C 2 280 ARG 280 280 280 ARG ARG B . n 
C 2 281 PRO 281 281 281 PRO PRO B . n 
C 2 282 PRO 282 282 282 PRO PRO B . n 
C 2 283 GLY 283 283 283 GLY GLY B . n 
C 2 284 ARG 284 284 284 ARG ARG B . n 
C 2 285 GLU 285 285 285 GLU GLU B . n 
C 2 286 ALA 286 286 286 ALA ALA B . n 
C 2 287 TYR 287 287 287 TYR TYR B . n 
C 2 288 PRO 288 288 288 PRO PRO B . n 
C 2 289 GLY 289 289 289 GLY GLY B . n 
C 2 290 ASP 290 290 290 ASP ASP B . n 
C 2 291 VAL 291 291 291 VAL VAL B . n 
C 2 292 PHE 292 292 292 PHE PHE B . n 
C 2 293 TYR 293 293 293 TYR TYR B . n 
C 2 294 LEU 294 294 294 LEU LEU B . n 
C 2 295 HIS 295 295 295 HIS HIS B . n 
C 2 296 SER 296 296 296 SER SER B . n 
C 2 297 ARG 297 297 297 ARG ARG B . n 
C 2 298 LEU 298 298 298 LEU LEU B . n 
C 2 299 LEU 299 299 299 LEU LEU B . n 
C 2 300 GLU 300 300 300 GLU GLU B . n 
C 2 301 ARG 301 301 301 ARG ARG B . n 
C 2 302 ALA 302 302 302 ALA ALA B . n 
C 2 303 SER 303 303 303 SER SER B . n 
C 2 304 ARG 304 304 304 ARG ARG B . n 
C 2 305 VAL 305 305 305 VAL VAL B . n 
C 2 306 SER 306 306 306 SER SER B . n 
C 2 307 ALA 307 307 307 ALA ALA B . n 
C 2 308 GLU 308 308 308 GLU GLU B . n 
C 2 309 TYR 309 309 309 TYR TYR B . n 
C 2 310 VAL 310 310 310 VAL VAL B . n 
C 2 311 GLU 311 311 311 GLU GLU B . n 
C 2 312 LYS 312 312 312 LYS LYS B . n 
C 2 313 PHE 313 313 313 PHE PHE B . n 
C 2 314 THR 314 314 314 THR THR B . n 
C 2 315 ASN 315 315 315 ASN ASN B . n 
C 2 316 GLY 316 316 316 GLY GLY B . n 
C 2 317 ALA 317 317 317 ALA ALA B . n 
C 2 318 VAL 318 318 318 VAL VAL B . n 
C 2 319 THR 319 319 319 THR THR B . n 
C 2 320 GLY 320 320 320 GLY GLY B . n 
C 2 321 LYS 321 321 321 LYS LYS B . n 
C 2 322 THR 322 322 322 THR THR B . n 
C 2 323 GLY 323 323 323 GLY GLY B . n 
C 2 324 SER 324 324 324 SER SER B . n 
C 2 325 LEU 325 325 325 LEU LEU B . n 
C 2 326 THR 326 326 326 THR THR B . n 
C 2 327 ALA 327 327 327 ALA ALA B . n 
C 2 328 LEU 328 328 328 LEU LEU B . n 
C 2 329 PRO 329 329 329 PRO PRO B . n 
C 2 330 ILE 330 330 330 ILE ILE B . n 
C 2 331 ILE 331 331 331 ILE ILE B . n 
C 2 332 GLU 332 332 332 GLU GLU B . n 
C 2 333 THR 333 333 333 THR THR B . n 
C 2 334 GLN 334 334 334 GLN GLN B . n 
C 2 335 ALA 335 335 335 ALA ALA B . n 
C 2 336 GLY 336 336 336 GLY GLY B . n 
C 2 337 ASP 337 337 337 ASP ASP B . n 
C 2 338 VAL 338 338 338 VAL VAL B . n 
C 2 339 SER 339 339 339 SER SER B . n 
C 2 340 ALA 340 340 340 ALA ALA B . n 
C 2 341 PHE 341 341 341 PHE PHE B . n 
C 2 342 VAL 342 342 342 VAL VAL B . n 
C 2 343 PRO 343 343 343 PRO PRO B . n 
C 2 344 THR 344 344 344 THR THR B . n 
C 2 345 ASN 345 345 345 ASN ASN B . n 
C 2 346 VAL 346 346 346 VAL VAL B . n 
C 2 347 ILE 347 347 347 ILE ILE B . n 
C 2 348 SER 348 348 348 SER SER B . n 
C 2 349 ILE 349 349 349 ILE ILE B . n 
C 2 350 THR 350 350 350 THR THR B . n 
C 2 351 ASP 351 351 351 ASP ASP B . n 
C 2 352 GLY 352 352 352 GLY GLY B . n 
C 2 353 GLN 353 353 353 GLN GLN B . n 
C 2 354 ILE 354 354 354 ILE ILE B . n 
C 2 355 PHE 355 355 355 PHE PHE B . n 
C 2 356 LEU 356 356 356 LEU LEU B . n 
C 2 357 GLU 357 357 357 GLU GLU B . n 
C 2 358 THR 358 358 358 THR THR B . n 
C 2 359 SER 359 359 359 SER SER B . n 
C 2 360 LEU 360 360 360 LEU LEU B . n 
C 2 361 PHE 361 361 361 PHE PHE B . n 
C 2 362 ASN 362 362 362 ASN ASN B . n 
C 2 363 ALA 363 363 363 ALA ALA B . n 
C 2 364 GLY 364 364 364 GLY GLY B . n 
C 2 365 ILE 365 365 365 ILE ILE B . n 
C 2 366 ARG 366 366 366 ARG ARG B . n 
C 2 367 PRO 367 367 367 PRO PRO B . n 
C 2 368 ALA 368 368 368 ALA ALA B . n 
C 2 369 VAL 369 369 369 VAL VAL B . n 
C 2 370 ASN 370 370 370 ASN ASN B . n 
C 2 371 ALA 371 371 371 ALA ALA B . n 
C 2 372 GLY 372 372 372 GLY GLY B . n 
C 2 373 ILE 373 373 373 ILE ILE B . n 
C 2 374 SER 374 374 374 SER SER B . n 
C 2 375 VAL 375 375 375 VAL VAL B . n 
C 2 376 SER 376 376 376 SER SER B . n 
C 2 377 ARG 377 377 377 ARG ARG B . n 
C 2 378 VAL 378 378 378 VAL VAL B . n 
C 2 379 GLY 379 379 379 GLY GLY B . n 
C 2 380 GLY 380 380 380 GLY GLY B . n 
C 2 381 SER 381 381 381 SER SER B . n 
C 2 382 ALA 382 382 382 ALA ALA B . n 
C 2 383 GLN 383 383 383 GLN GLN B . n 
C 2 384 THR 384 384 384 THR THR B . n 
C 2 385 LYS 385 385 385 LYS LYS B . n 
C 2 386 ILE 386 386 386 ILE ILE B . n 
C 2 387 ILE 387 387 387 ILE ILE B . n 
C 2 388 LYS 388 388 388 LYS LYS B . n 
C 2 389 LYS 389 389 389 LYS LYS B . n 
C 2 390 LEU 390 390 390 LEU LEU B . n 
C 2 391 SER 391 391 391 SER SER B . n 
C 2 392 GLY 392 392 392 GLY GLY B . n 
C 2 393 GLY 393 393 393 GLY GLY B . n 
C 2 394 ILE 394 394 394 ILE ILE B . n 
C 2 395 ARG 395 395 395 ARG ARG B . n 
C 2 396 THR 396 396 396 THR THR B . n 
C 2 397 ALA 397 397 397 ALA ALA B . n 
C 2 398 LEU 398 398 398 LEU LEU B . n 
C 2 399 ALA 399 399 399 ALA ALA B . n 
C 2 400 GLN 400 400 400 GLN GLN B . n 
C 2 401 TYR 401 401 401 TYR TYR B . n 
C 2 402 ARG 402 402 402 ARG ARG B . n 
C 2 403 GLU 403 403 403 GLU GLU B . n 
C 2 404 LEU 404 404 404 LEU LEU B . n 
C 2 405 ALA 405 405 405 ALA ALA B . n 
C 2 406 ALA 406 406 406 ALA ALA B . n 
C 2 407 PHE 407 407 407 PHE PHE B . n 
C 2 408 ALA 408 408 408 ALA ALA B . n 
C 2 409 GLN 409 409 409 GLN GLN B . n 
C 2 410 PHE 410 410 410 PHE PHE B . n 
C 2 411 ALA 411 411 411 ALA ALA B . n 
C 2 412 SER 412 412 412 SER SER B . n 
C 2 413 ASP 413 413 413 ASP ASP B . n 
C 2 414 LEU 414 414 414 LEU LEU B . n 
C 2 415 ASP 415 415 415 ASP ASP B . n 
C 2 416 GLU 416 416 416 GLU GLU B . n 
C 2 417 ALA 417 417 417 ALA ALA B . n 
C 2 418 THR 418 418 418 THR THR B . n 
C 2 419 ARG 419 419 419 ARG ARG B . n 
C 2 420 LYS 420 420 420 LYS LYS B . n 
C 2 421 GLN 421 421 421 GLN GLN B . n 
C 2 422 LEU 422 422 422 LEU LEU B . n 
C 2 423 GLU 423 423 423 GLU GLU B . n 
C 2 424 HIS 424 424 424 HIS HIS B . n 
C 2 425 GLY 425 425 425 GLY GLY B . n 
C 2 426 GLN 426 426 426 GLN GLN B . n 
C 2 427 ARG 427 427 427 ARG ARG B . n 
C 2 428 VAL 428 428 428 VAL VAL B . n 
C 2 429 THR 429 429 429 THR THR B . n 
C 2 430 GLU 430 430 430 GLU GLU B . n 
C 2 431 LEU 431 431 431 LEU LEU B . n 
C 2 432 MET 432 432 432 MET MET B . n 
C 2 433 LYS 433 433 433 LYS LYS B . n 
C 2 434 GLN 434 434 434 GLN GLN B . n 
C 2 435 LYS 435 435 435 LYS LYS B . n 
C 2 436 GLN 436 436 436 GLN GLN B . n 
C 2 437 TYR 437 437 437 TYR TYR B . n 
C 2 438 ALA 438 438 438 ALA ALA B . n 
C 2 439 PRO 439 439 439 PRO PRO B . n 
C 2 440 TYR 440 440 440 TYR TYR B . n 
C 2 441 SER 441 441 441 SER SER B . n 
C 2 442 ILE 442 442 442 ILE ILE B . n 
C 2 443 ALA 443 443 443 ALA ALA B . n 
C 2 444 ASP 444 444 444 ASP ASP B . n 
C 2 445 GLN 445 445 445 GLN GLN B . n 
C 2 446 ALA 446 446 446 ALA ALA B . n 
C 2 447 VAL 447 447 447 VAL VAL B . n 
C 2 448 SER 448 448 448 SER SER B . n 
C 2 449 VAL 449 449 449 VAL VAL B . n 
C 2 450 TYR 450 450 450 TYR TYR B . n 
C 2 451 ALA 451 451 451 ALA ALA B . n 
C 2 452 SER 452 452 452 SER SER B . n 
C 2 453 ASN 453 453 453 ASN ASN B . n 
C 2 454 GLU 454 454 454 GLU GLU B . n 
C 2 455 GLY 455 455 455 GLY GLY B . n 
C 2 456 TYR 456 456 456 TYR TYR B . n 
C 2 457 MET 457 457 457 MET MET B . n 
C 2 458 ALA 458 458 458 ALA ALA B . n 
C 2 459 ASP 459 459 459 ASP ASP B . n 
C 2 460 VAL 460 460 460 VAL VAL B . n 
C 2 461 GLU 461 461 461 GLU GLU B . n 
C 2 462 VAL 462 462 462 VAL VAL B . n 
C 2 463 LYS 463 463 463 LYS LYS B . n 
C 2 464 LYS 464 464 464 LYS LYS B . n 
C 2 465 ILE 465 465 465 ILE ILE B . n 
C 2 466 VAL 466 466 466 VAL VAL B . n 
C 2 467 ASP 467 467 467 ASP ASP B . n 
C 2 468 PHE 468 468 468 PHE PHE B . n 
C 2 469 ASP 469 469 469 ASP ASP B . n 
C 2 470 ALA 470 470 470 ALA ALA B . n 
C 2 471 ALA 471 471 471 ALA ALA B . n 
C 2 472 LEU 472 472 472 LEU LEU B . n 
C 2 473 ILE 473 473 473 ILE ILE B . n 
C 2 474 ALA 474 474 474 ALA ALA B . n 
C 2 475 TYR 475 475 475 TYR TYR B . n 
C 2 476 PHE 476 476 476 PHE PHE B . n 
C 2 477 ARG 477 477 477 ARG ARG B . n 
C 2 478 SER 478 478 478 SER SER B . n 
C 2 479 GLU 479 479 479 GLU GLU B . n 
C 2 480 TYR 480 480 480 TYR TYR B . n 
C 2 481 ALA 481 481 481 ALA ALA B . n 
C 2 482 PRO 482 482 482 PRO PRO B . n 
C 2 483 LEU 483 483 483 LEU LEU B . n 
C 2 484 MET 484 484 484 MET MET B . n 
C 2 485 LYS 485 485 485 LYS LYS B . n 
C 2 486 GLN 486 486 486 GLN GLN B . n 
C 2 487 ILE 487 487 487 ILE ILE B . n 
C 2 488 ASP 488 488 488 ASP ASP B . n 
C 2 489 GLU 489 489 489 GLU GLU B . n 
C 2 490 THR 490 490 490 THR THR B . n 
C 2 491 GLY 491 491 491 GLY GLY B . n 
C 2 492 ASP 492 492 492 ASP ASP B . n 
C 2 493 TYR 493 493 493 TYR TYR B . n 
C 2 494 ASN 494 494 494 ASN ASN B . n 
C 2 495 LYS 495 495 495 LYS LYS B . n 
C 2 496 ASP 496 496 496 ASP ASP B . n 
C 2 497 ILE 497 497 497 ILE ILE B . n 
C 2 498 GLU 498 498 498 GLU GLU B . n 
C 2 499 ALA 499 499 499 ALA ALA B . n 
C 2 500 ALA 500 500 500 ALA ALA B . n 
C 2 501 ILE 501 501 501 ILE ILE B . n 
C 2 502 LYS 502 502 502 LYS LYS B . n 
C 2 503 ALA 503 503 503 ALA ALA B . n 
C 2 504 GLY 504 504 504 GLY GLY B . n 
C 2 505 ILE 505 505 505 ILE ILE B . n 
C 2 506 GLU 506 506 506 GLU GLU B . n 
C 2 507 SER 507 507 507 SER SER B . n 
C 2 508 PHE 508 508 508 PHE PHE B . n 
C 2 509 LYS 509 509 509 LYS LYS B . n 
C 2 510 ALA 510 510 510 ALA ALA B . n 
C 2 511 THR 511 511 511 THR THR B . n 
C 2 512 GLN 512 512 512 GLN GLN B . n 
C 2 513 THR 513 513 513 THR THR B . n 
C 2 514 TYR 514 514 514 TYR TYR B . n 
D 2 1   MET 1   1   ?   ?   ?   C . n 
D 2 2   GLN 2   2   ?   ?   ?   C . n 
D 2 3   GLN 3   3   ?   ?   ?   C . n 
D 2 4   LEU 4   4   ?   ?   ?   C . n 
D 2 5   ASN 5   5   ?   ?   ?   C . n 
D 2 6   PRO 6   6   ?   ?   ?   C . n 
D 2 7   SER 7   7   ?   ?   ?   C . n 
D 2 8   GLU 8   8   ?   ?   ?   C . n 
D 2 9   ILE 9   9   ?   ?   ?   C . n 
D 2 10  SER 10  10  ?   ?   ?   C . n 
D 2 11  ALA 11  11  ?   ?   ?   C . n 
D 2 12  LEU 12  12  ?   ?   ?   C . n 
D 2 13  ILE 13  13  ?   ?   ?   C . n 
D 2 14  LYS 14  14  ?   ?   ?   C . n 
D 2 15  GLN 15  15  ?   ?   ?   C . n 
D 2 16  ARG 16  16  ?   ?   ?   C . n 
D 2 17  ILE 17  17  ?   ?   ?   C . n 
D 2 18  GLY 18  18  ?   ?   ?   C . n 
D 2 19  ASP 19  19  ?   ?   ?   C . n 
D 2 20  LEU 20  20  ?   ?   ?   C . n 
D 2 21  ASP 21  21  ?   ?   ?   C . n 
D 2 22  THR 22  22  ?   ?   ?   C . n 
D 2 23  SER 23  23  ?   ?   ?   C . n 
D 2 24  ALA 24  24  ?   ?   ?   C . n 
D 2 25  THR 25  25  ?   ?   ?   C . n 
D 2 26  ALA 26  26  26  ALA ALA C . n 
D 2 27  LYS 27  27  27  LYS LYS C . n 
D 2 28  ASN 28  28  28  ASN ASN C . n 
D 2 29  GLU 29  29  29  GLU GLU C . n 
D 2 30  GLY 30  30  30  GLY GLY C . n 
D 2 31  THR 31  31  31  THR THR C . n 
D 2 32  ILE 32  32  32  ILE ILE C . n 
D 2 33  VAL 33  33  33  VAL VAL C . n 
D 2 34  MET 34  34  34  MET MET C . n 
D 2 35  VAL 35  35  35  VAL VAL C . n 
D 2 36  SER 36  36  36  SER SER C . n 
D 2 37  ASP 37  37  37  ASP ASP C . n 
D 2 38  GLY 38  38  38  GLY GLY C . n 
D 2 39  ILE 39  39  39  ILE ILE C . n 
D 2 40  VAL 40  40  40  VAL VAL C . n 
D 2 41  ARG 41  41  41  ARG ARG C . n 
D 2 42  ILE 42  42  42  ILE ILE C . n 
D 2 43  HIS 43  43  43  HIS HIS C . n 
D 2 44  GLY 44  44  44  GLY GLY C . n 
D 2 45  LEU 45  45  45  LEU LEU C . n 
D 2 46  ALA 46  46  46  ALA ALA C . n 
D 2 47  ASP 47  47  47  ASP ASP C . n 
D 2 48  ALA 48  48  48  ALA ALA C . n 
D 2 49  MET 49  49  49  MET MET C . n 
D 2 50  TYR 50  50  50  TYR TYR C . n 
D 2 51  GLY 51  51  51  GLY GLY C . n 
D 2 52  GLU 52  52  52  GLU GLU C . n 
D 2 53  MET 53  53  53  MET MET C . n 
D 2 54  ILE 54  54  54  ILE ILE C . n 
D 2 55  GLU 55  55  55  GLU GLU C . n 
D 2 56  PHE 56  56  56  PHE PHE C . n 
D 2 57  ASP 57  57  57  ASP ASP C . n 
D 2 58  GLY 58  58  58  GLY GLY C . n 
D 2 59  GLY 59  59  59  GLY GLY C . n 
D 2 60  LEU 60  60  60  LEU LEU C . n 
D 2 61  PHE 61  61  61  PHE PHE C . n 
D 2 62  GLY 62  62  62  GLY GLY C . n 
D 2 63  MET 63  63  63  MET MET C . n 
D 2 64  ALA 64  64  64  ALA ALA C . n 
D 2 65  LEU 65  65  65  LEU LEU C . n 
D 2 66  ASN 66  66  66  ASN ASN C . n 
D 2 67  LEU 67  67  67  LEU LEU C . n 
D 2 68  GLU 68  68  68  GLU GLU C . n 
D 2 69  GLN 69  69  69  GLN GLN C . n 
D 2 70  ASP 70  70  70  ASP ASP C . n 
D 2 71  SER 71  71  71  SER SER C . n 
D 2 72  VAL 72  72  72  VAL VAL C . n 
D 2 73  GLY 73  73  73  GLY GLY C . n 
D 2 74  ALA 74  74  74  ALA ALA C . n 
D 2 75  VAL 75  75  75  VAL VAL C . n 
D 2 76  VAL 76  76  76  VAL VAL C . n 
D 2 77  LEU 77  77  77  LEU LEU C . n 
D 2 78  GLY 78  78  78  GLY GLY C . n 
D 2 79  ASN 79  79  79  ASN ASN C . n 
D 2 80  TYR 80  80  80  TYR TYR C . n 
D 2 81  LEU 81  81  81  LEU LEU C . n 
D 2 82  SER 82  82  82  SER SER C . n 
D 2 83  LEU 83  83  83  LEU LEU C . n 
D 2 84  GLN 84  84  84  GLN GLN C . n 
D 2 85  GLU 85  85  85  GLU GLU C . n 
D 2 86  GLY 86  86  86  GLY GLY C . n 
D 2 87  GLN 87  87  87  GLN GLN C . n 
D 2 88  LYS 88  88  88  LYS LYS C . n 
D 2 89  ALA 89  89  89  ALA ALA C . n 
D 2 90  ARG 90  90  90  ARG ARG C . n 
D 2 91  CYS 91  91  91  CYS CYS C . n 
D 2 92  THR 92  92  92  THR THR C . n 
D 2 93  GLY 93  93  93  GLY GLY C . n 
D 2 94  ARG 94  94  94  ARG ARG C . n 
D 2 95  VAL 95  95  95  VAL VAL C . n 
D 2 96  LEU 96  96  96  LEU LEU C . n 
D 2 97  GLU 97  97  97  GLU GLU C . n 
D 2 98  VAL 98  98  98  VAL VAL C . n 
D 2 99  PRO 99  99  99  PRO PRO C . n 
D 2 100 VAL 100 100 100 VAL VAL C . n 
D 2 101 GLY 101 101 101 GLY GLY C . n 
D 2 102 PRO 102 102 102 PRO PRO C . n 
D 2 103 GLU 103 103 103 GLU GLU C . n 
D 2 104 LEU 104 104 104 LEU LEU C . n 
D 2 105 LEU 105 105 105 LEU LEU C . n 
D 2 106 GLY 106 106 106 GLY GLY C . n 
D 2 107 ARG 107 107 107 ARG ARG C . n 
D 2 108 VAL 108 108 108 VAL VAL C . n 
D 2 109 VAL 109 109 109 VAL VAL C . n 
D 2 110 ASP 110 110 110 ASP ASP C . n 
D 2 111 ALA 111 111 111 ALA ALA C . n 
D 2 112 LEU 112 112 112 LEU LEU C . n 
D 2 113 GLY 113 113 113 GLY GLY C . n 
D 2 114 ASN 114 114 114 ASN ASN C . n 
D 2 115 PRO 115 115 115 PRO PRO C . n 
D 2 116 ILE 116 116 116 ILE ILE C . n 
D 2 117 ASP 117 117 117 ASP ASP C . n 
D 2 118 GLY 118 118 118 GLY GLY C . n 
D 2 119 LYS 119 119 119 LYS LYS C . n 
D 2 120 GLY 120 120 120 GLY GLY C . n 
D 2 121 PRO 121 121 121 PRO PRO C . n 
D 2 122 ILE 122 122 122 ILE ILE C . n 
D 2 123 ASP 123 123 123 ASP ASP C . n 
D 2 124 ALA 124 124 124 ALA ALA C . n 
D 2 125 LYS 125 125 125 LYS LYS C . n 
D 2 126 LEU 126 126 126 LEU LEU C . n 
D 2 127 THR 127 127 127 THR THR C . n 
D 2 128 ASP 128 128 128 ASP ASP C . n 
D 2 129 ALA 129 129 129 ALA ALA C . n 
D 2 130 VAL 130 130 130 VAL VAL C . n 
D 2 131 GLU 131 131 131 GLU GLU C . n 
D 2 132 LYS 132 132 132 LYS LYS C . n 
D 2 133 VAL 133 133 133 VAL VAL C . n 
D 2 134 ALA 134 134 134 ALA ALA C . n 
D 2 135 PRO 135 135 135 PRO PRO C . n 
D 2 136 GLY 136 136 136 GLY GLY C . n 
D 2 137 VAL 137 137 137 VAL VAL C . n 
D 2 138 ILE 138 138 138 ILE ILE C . n 
D 2 139 TRP 139 139 139 TRP TRP C . n 
D 2 140 ARG 140 140 140 ARG ARG C . n 
D 2 141 GLN 141 141 141 GLN GLN C . n 
D 2 142 SER 142 142 142 SER SER C . n 
D 2 143 VAL 143 143 143 VAL VAL C . n 
D 2 144 ASP 144 144 144 ASP ASP C . n 
D 2 145 GLN 145 145 145 GLN GLN C . n 
D 2 146 PRO 146 146 146 PRO PRO C . n 
D 2 147 VAL 147 147 147 VAL VAL C . n 
D 2 148 GLN 148 148 148 GLN GLN C . n 
D 2 149 THR 149 149 149 THR THR C . n 
D 2 150 GLY 150 150 150 GLY GLY C . n 
D 2 151 TYR 151 151 151 TYR TYR C . n 
D 2 152 LYS 152 152 152 LYS LYS C . n 
D 2 153 SER 153 153 153 SER SER C . n 
D 2 154 VAL 154 154 154 VAL VAL C . n 
D 2 155 ASP 155 155 155 ASP ASP C . n 
D 2 156 THR 156 156 156 THR THR C . n 
D 2 157 MET 157 157 157 MET MET C . n 
D 2 158 ILE 158 158 158 ILE ILE C . n 
D 2 159 PRO 159 159 159 PRO PRO C . n 
D 2 160 VAL 160 160 160 VAL VAL C . n 
D 2 161 GLY 161 161 161 GLY GLY C . n 
D 2 162 ARG 162 162 162 ARG ARG C . n 
D 2 163 GLY 163 163 163 GLY GLY C . n 
D 2 164 GLN 164 164 164 GLN GLN C . n 
D 2 165 ARG 165 165 165 ARG ARG C . n 
D 2 166 GLU 166 166 166 GLU GLU C . n 
D 2 167 LEU 167 167 167 LEU LEU C . n 
D 2 168 ILE 168 168 168 ILE ILE C . n 
D 2 169 ILE 169 169 169 ILE ILE C . n 
D 2 170 GLY 170 170 170 GLY GLY C . n 
D 2 171 ASP 171 171 171 ASP ASP C . n 
D 2 172 ARG 172 172 172 ARG ARG C . n 
D 2 173 GLN 173 173 173 GLN GLN C . n 
D 2 174 THR 174 174 174 THR THR C . n 
D 2 175 GLY 175 175 175 GLY GLY C . n 
D 2 176 LYS 176 176 176 LYS LYS C . n 
D 2 177 THR 177 177 177 THR THR C . n 
D 2 178 ALA 178 178 178 ALA ALA C . n 
D 2 179 MET 179 179 179 MET MET C . n 
D 2 180 ALA 180 180 180 ALA ALA C . n 
D 2 181 ILE 181 181 181 ILE ILE C . n 
D 2 182 ASP 182 182 182 ASP ASP C . n 
D 2 183 ALA 183 183 183 ALA ALA C . n 
D 2 184 ILE 184 184 184 ILE ILE C . n 
D 2 185 ILE 185 185 185 ILE ILE C . n 
D 2 186 ALA 186 186 186 ALA ALA C . n 
D 2 187 GLN 187 187 187 GLN GLN C . n 
D 2 188 LYS 188 188 188 LYS LYS C . n 
D 2 189 ASN 189 189 189 ASN ASN C . n 
D 2 190 SER 190 190 190 SER SER C . n 
D 2 191 GLY 191 191 191 GLY GLY C . n 
D 2 192 ILE 192 192 192 ILE ILE C . n 
D 2 193 LYS 193 193 193 LYS LYS C . n 
D 2 194 CYS 194 194 194 CYS CYS C . n 
D 2 195 VAL 195 195 195 VAL VAL C . n 
D 2 196 TYR 196 196 196 TYR TYR C . n 
D 2 197 VAL 197 197 197 VAL VAL C . n 
D 2 198 ALA 198 198 198 ALA ALA C . n 
D 2 199 ILE 199 199 199 ILE ILE C . n 
D 2 200 GLY 200 200 200 GLY GLY C . n 
D 2 201 GLN 201 201 201 GLN GLN C . n 
D 2 202 LYS 202 202 202 LYS LYS C . n 
D 2 203 GLN 203 203 203 GLN GLN C . n 
D 2 204 SER 204 204 204 SER SER C . n 
D 2 205 THR 205 205 205 THR THR C . n 
D 2 206 ILE 206 206 206 ILE ILE C . n 
D 2 207 ALA 207 207 207 ALA ALA C . n 
D 2 208 ASN 208 208 208 ASN ASN C . n 
D 2 209 VAL 209 209 209 VAL VAL C . n 
D 2 210 VAL 210 210 210 VAL VAL C . n 
D 2 211 ARG 211 211 211 ARG ARG C . n 
D 2 212 LYS 212 212 212 LYS LYS C . n 
D 2 213 LEU 213 213 213 LEU LEU C . n 
D 2 214 GLU 214 214 214 GLU GLU C . n 
D 2 215 GLU 215 215 215 GLU GLU C . n 
D 2 216 THR 216 216 216 THR THR C . n 
D 2 217 GLY 217 217 217 GLY GLY C . n 
D 2 218 ALA 218 218 218 ALA ALA C . n 
D 2 219 MET 219 219 219 MET MET C . n 
D 2 220 ALA 220 220 220 ALA ALA C . n 
D 2 221 TYR 221 221 221 TYR TYR C . n 
D 2 222 THR 222 222 222 THR THR C . n 
D 2 223 THR 223 223 223 THR THR C . n 
D 2 224 VAL 224 224 224 VAL VAL C . n 
D 2 225 VAL 225 225 225 VAL VAL C . n 
D 2 226 ALA 226 226 226 ALA ALA C . n 
D 2 227 ALA 227 227 227 ALA ALA C . n 
D 2 228 ALA 228 228 228 ALA ALA C . n 
D 2 229 ALA 229 229 229 ALA ALA C . n 
D 2 230 ALA 230 230 230 ALA ALA C . n 
D 2 231 ASP 231 231 231 ASP ASP C . n 
D 2 232 PRO 232 232 232 PRO PRO C . n 
D 2 233 ALA 233 233 233 ALA ALA C . n 
D 2 234 ALA 234 234 234 ALA ALA C . n 
D 2 235 MET 235 235 235 MET MET C . n 
D 2 236 GLN 236 236 236 GLN GLN C . n 
D 2 237 TYR 237 237 237 TYR TYR C . n 
D 2 238 LEU 238 238 238 LEU LEU C . n 
D 2 239 ALA 239 239 239 ALA ALA C . n 
D 2 240 PRO 240 240 240 PRO PRO C . n 
D 2 241 TYR 241 241 241 TYR TYR C . n 
D 2 242 SER 242 242 242 SER SER C . n 
D 2 243 GLY 243 243 243 GLY GLY C . n 
D 2 244 CYS 244 244 244 CYS CYS C . n 
D 2 245 THR 245 245 245 THR THR C . n 
D 2 246 MET 246 246 246 MET MET C . n 
D 2 247 GLY 247 247 247 GLY GLY C . n 
D 2 248 GLU 248 248 248 GLU GLU C . n 
D 2 249 TYR 249 249 249 TYR TYR C . n 
D 2 250 PHE 250 250 250 PHE PHE C . n 
D 2 251 ARG 251 251 251 ARG ARG C . n 
D 2 252 ASP 252 252 252 ASP ASP C . n 
D 2 253 ARG 253 253 253 ARG ARG C . n 
D 2 254 GLY 254 254 254 GLY GLY C . n 
D 2 255 GLU 255 255 255 GLU GLU C . n 
D 2 256 ASP 256 256 256 ASP ASP C . n 
D 2 257 ALA 257 257 257 ALA ALA C . n 
D 2 258 LEU 258 258 258 LEU LEU C . n 
D 2 259 ILE 259 259 259 ILE ILE C . n 
D 2 260 ILE 260 260 260 ILE ILE C . n 
D 2 261 TYR 261 261 261 TYR TYR C . n 
D 2 262 ASP 262 262 262 ASP ASP C . n 
D 2 263 ASP 263 263 263 ASP ASP C . n 
D 2 264 LEU 264 264 264 LEU LEU C . n 
D 2 265 SER 265 265 265 SER SER C . n 
D 2 266 LYS 266 266 266 LYS LYS C . n 
D 2 267 GLN 267 267 267 GLN GLN C . n 
D 2 268 ALA 268 268 268 ALA ALA C . n 
D 2 269 VAL 269 269 269 VAL VAL C . n 
D 2 270 ALA 270 270 270 ALA ALA C . n 
D 2 271 TYR 271 271 271 TYR TYR C . n 
D 2 272 ARG 272 272 272 ARG ARG C . n 
D 2 273 GLN 273 273 273 GLN GLN C . n 
D 2 274 ILE 274 274 274 ILE ILE C . n 
D 2 275 SER 275 275 275 SER SER C . n 
D 2 276 LEU 276 276 276 LEU LEU C . n 
D 2 277 LEU 277 277 277 LEU LEU C . n 
D 2 278 LEU 278 278 278 LEU LEU C . n 
D 2 279 ARG 279 279 279 ARG ARG C . n 
D 2 280 ARG 280 280 280 ARG ARG C . n 
D 2 281 PRO 281 281 281 PRO PRO C . n 
D 2 282 PRO 282 282 282 PRO PRO C . n 
D 2 283 GLY 283 283 283 GLY GLY C . n 
D 2 284 ARG 284 284 284 ARG ARG C . n 
D 2 285 GLU 285 285 285 GLU GLU C . n 
D 2 286 ALA 286 286 286 ALA ALA C . n 
D 2 287 TYR 287 287 287 TYR TYR C . n 
D 2 288 PRO 288 288 288 PRO PRO C . n 
D 2 289 GLY 289 289 289 GLY GLY C . n 
D 2 290 ASP 290 290 290 ASP ASP C . n 
D 2 291 VAL 291 291 291 VAL VAL C . n 
D 2 292 PHE 292 292 292 PHE PHE C . n 
D 2 293 TYR 293 293 293 TYR TYR C . n 
D 2 294 LEU 294 294 294 LEU LEU C . n 
D 2 295 HIS 295 295 295 HIS HIS C . n 
D 2 296 SER 296 296 296 SER SER C . n 
D 2 297 ARG 297 297 297 ARG ARG C . n 
D 2 298 LEU 298 298 298 LEU LEU C . n 
D 2 299 LEU 299 299 299 LEU LEU C . n 
D 2 300 GLU 300 300 300 GLU GLU C . n 
D 2 301 ARG 301 301 301 ARG ARG C . n 
D 2 302 ALA 302 302 302 ALA ALA C . n 
D 2 303 SER 303 303 303 SER SER C . n 
D 2 304 ARG 304 304 304 ARG ARG C . n 
D 2 305 VAL 305 305 305 VAL VAL C . n 
D 2 306 SER 306 306 306 SER SER C . n 
D 2 307 ALA 307 307 307 ALA ALA C . n 
D 2 308 GLU 308 308 308 GLU GLU C . n 
D 2 309 TYR 309 309 309 TYR TYR C . n 
D 2 310 VAL 310 310 310 VAL VAL C . n 
D 2 311 GLU 311 311 311 GLU GLU C . n 
D 2 312 LYS 312 312 312 LYS LYS C . n 
D 2 313 PHE 313 313 313 PHE PHE C . n 
D 2 314 THR 314 314 314 THR THR C . n 
D 2 315 ASN 315 315 315 ASN ASN C . n 
D 2 316 GLY 316 316 316 GLY GLY C . n 
D 2 317 ALA 317 317 317 ALA ALA C . n 
D 2 318 VAL 318 318 318 VAL VAL C . n 
D 2 319 THR 319 319 319 THR THR C . n 
D 2 320 GLY 320 320 320 GLY GLY C . n 
D 2 321 LYS 321 321 321 LYS LYS C . n 
D 2 322 THR 322 322 322 THR THR C . n 
D 2 323 GLY 323 323 323 GLY GLY C . n 
D 2 324 SER 324 324 324 SER SER C . n 
D 2 325 LEU 325 325 325 LEU LEU C . n 
D 2 326 THR 326 326 326 THR THR C . n 
D 2 327 ALA 327 327 327 ALA ALA C . n 
D 2 328 LEU 328 328 328 LEU LEU C . n 
D 2 329 PRO 329 329 329 PRO PRO C . n 
D 2 330 ILE 330 330 330 ILE ILE C . n 
D 2 331 ILE 331 331 331 ILE ILE C . n 
D 2 332 GLU 332 332 332 GLU GLU C . n 
D 2 333 THR 333 333 333 THR THR C . n 
D 2 334 GLN 334 334 334 GLN GLN C . n 
D 2 335 ALA 335 335 335 ALA ALA C . n 
D 2 336 GLY 336 336 336 GLY GLY C . n 
D 2 337 ASP 337 337 337 ASP ASP C . n 
D 2 338 VAL 338 338 338 VAL VAL C . n 
D 2 339 SER 339 339 339 SER SER C . n 
D 2 340 ALA 340 340 340 ALA ALA C . n 
D 2 341 PHE 341 341 341 PHE PHE C . n 
D 2 342 VAL 342 342 342 VAL VAL C . n 
D 2 343 PRO 343 343 343 PRO PRO C . n 
D 2 344 THR 344 344 344 THR THR C . n 
D 2 345 ASN 345 345 345 ASN ASN C . n 
D 2 346 VAL 346 346 346 VAL VAL C . n 
D 2 347 ILE 347 347 347 ILE ILE C . n 
D 2 348 SER 348 348 348 SER SER C . n 
D 2 349 ILE 349 349 349 ILE ILE C . n 
D 2 350 THR 350 350 350 THR THR C . n 
D 2 351 ASP 351 351 351 ASP ASP C . n 
D 2 352 GLY 352 352 352 GLY GLY C . n 
D 2 353 GLN 353 353 353 GLN GLN C . n 
D 2 354 ILE 354 354 354 ILE ILE C . n 
D 2 355 PHE 355 355 355 PHE PHE C . n 
D 2 356 LEU 356 356 356 LEU LEU C . n 
D 2 357 GLU 357 357 357 GLU GLU C . n 
D 2 358 THR 358 358 358 THR THR C . n 
D 2 359 SER 359 359 359 SER SER C . n 
D 2 360 LEU 360 360 360 LEU LEU C . n 
D 2 361 PHE 361 361 361 PHE PHE C . n 
D 2 362 ASN 362 362 362 ASN ASN C . n 
D 2 363 ALA 363 363 363 ALA ALA C . n 
D 2 364 GLY 364 364 364 GLY GLY C . n 
D 2 365 ILE 365 365 365 ILE ILE C . n 
D 2 366 ARG 366 366 366 ARG ARG C . n 
D 2 367 PRO 367 367 367 PRO PRO C . n 
D 2 368 ALA 368 368 368 ALA ALA C . n 
D 2 369 VAL 369 369 369 VAL VAL C . n 
D 2 370 ASN 370 370 370 ASN ASN C . n 
D 2 371 ALA 371 371 371 ALA ALA C . n 
D 2 372 GLY 372 372 372 GLY GLY C . n 
D 2 373 ILE 373 373 373 ILE ILE C . n 
D 2 374 SER 374 374 374 SER SER C . n 
D 2 375 VAL 375 375 375 VAL VAL C . n 
D 2 376 SER 376 376 376 SER SER C . n 
D 2 377 ARG 377 377 377 ARG ARG C . n 
D 2 378 VAL 378 378 378 VAL VAL C . n 
D 2 379 GLY 379 379 379 GLY GLY C . n 
D 2 380 GLY 380 380 380 GLY GLY C . n 
D 2 381 SER 381 381 381 SER SER C . n 
D 2 382 ALA 382 382 382 ALA ALA C . n 
D 2 383 GLN 383 383 383 GLN GLN C . n 
D 2 384 THR 384 384 384 THR THR C . n 
D 2 385 LYS 385 385 385 LYS LYS C . n 
D 2 386 ILE 386 386 386 ILE ILE C . n 
D 2 387 ILE 387 387 387 ILE ILE C . n 
D 2 388 LYS 388 388 388 LYS LYS C . n 
D 2 389 LYS 389 389 389 LYS LYS C . n 
D 2 390 LEU 390 390 390 LEU LEU C . n 
D 2 391 SER 391 391 391 SER SER C . n 
D 2 392 GLY 392 392 392 GLY GLY C . n 
D 2 393 GLY 393 393 393 GLY GLY C . n 
D 2 394 ILE 394 394 394 ILE ILE C . n 
D 2 395 ARG 395 395 395 ARG ARG C . n 
D 2 396 THR 396 396 396 THR THR C . n 
D 2 397 ALA 397 397 397 ALA ALA C . n 
D 2 398 LEU 398 398 398 LEU LEU C . n 
D 2 399 ALA 399 399 399 ALA ALA C . n 
D 2 400 GLN 400 400 400 GLN GLN C . n 
D 2 401 TYR 401 401 401 TYR TYR C . n 
D 2 402 ARG 402 402 402 ARG ARG C . n 
D 2 403 GLU 403 403 403 GLU GLU C . n 
D 2 404 LEU 404 404 404 LEU LEU C . n 
D 2 405 ALA 405 405 405 ALA ALA C . n 
D 2 406 ALA 406 406 406 ALA ALA C . n 
D 2 407 PHE 407 407 407 PHE PHE C . n 
D 2 408 ALA 408 408 408 ALA ALA C . n 
D 2 409 GLN 409 409 409 GLN GLN C . n 
D 2 410 PHE 410 410 410 PHE PHE C . n 
D 2 411 ALA 411 411 411 ALA ALA C . n 
D 2 412 SER 412 412 412 SER SER C . n 
D 2 413 ASP 413 413 413 ASP ASP C . n 
D 2 414 LEU 414 414 414 LEU LEU C . n 
D 2 415 ASP 415 415 415 ASP ASP C . n 
D 2 416 GLU 416 416 416 GLU GLU C . n 
D 2 417 ALA 417 417 417 ALA ALA C . n 
D 2 418 THR 418 418 418 THR THR C . n 
D 2 419 ARG 419 419 419 ARG ARG C . n 
D 2 420 LYS 420 420 420 LYS LYS C . n 
D 2 421 GLN 421 421 421 GLN GLN C . n 
D 2 422 LEU 422 422 422 LEU LEU C . n 
D 2 423 GLU 423 423 423 GLU GLU C . n 
D 2 424 HIS 424 424 424 HIS HIS C . n 
D 2 425 GLY 425 425 425 GLY GLY C . n 
D 2 426 GLN 426 426 426 GLN GLN C . n 
D 2 427 ARG 427 427 427 ARG ARG C . n 
D 2 428 VAL 428 428 428 VAL VAL C . n 
D 2 429 THR 429 429 429 THR THR C . n 
D 2 430 GLU 430 430 430 GLU GLU C . n 
D 2 431 LEU 431 431 431 LEU LEU C . n 
D 2 432 MET 432 432 432 MET MET C . n 
D 2 433 LYS 433 433 433 LYS LYS C . n 
D 2 434 GLN 434 434 434 GLN GLN C . n 
D 2 435 LYS 435 435 435 LYS LYS C . n 
D 2 436 GLN 436 436 436 GLN GLN C . n 
D 2 437 TYR 437 437 437 TYR TYR C . n 
D 2 438 ALA 438 438 438 ALA ALA C . n 
D 2 439 PRO 439 439 439 PRO PRO C . n 
D 2 440 TYR 440 440 440 TYR TYR C . n 
D 2 441 SER 441 441 441 SER SER C . n 
D 2 442 ILE 442 442 442 ILE ILE C . n 
D 2 443 ALA 443 443 443 ALA ALA C . n 
D 2 444 ASP 444 444 444 ASP ASP C . n 
D 2 445 GLN 445 445 445 GLN GLN C . n 
D 2 446 ALA 446 446 446 ALA ALA C . n 
D 2 447 VAL 447 447 447 VAL VAL C . n 
D 2 448 SER 448 448 448 SER SER C . n 
D 2 449 VAL 449 449 449 VAL VAL C . n 
D 2 450 TYR 450 450 450 TYR TYR C . n 
D 2 451 ALA 451 451 451 ALA ALA C . n 
D 2 452 SER 452 452 452 SER SER C . n 
D 2 453 ASN 453 453 453 ASN ASN C . n 
D 2 454 GLU 454 454 454 GLU GLU C . n 
D 2 455 GLY 455 455 455 GLY GLY C . n 
D 2 456 TYR 456 456 456 TYR TYR C . n 
D 2 457 MET 457 457 457 MET MET C . n 
D 2 458 ALA 458 458 458 ALA ALA C . n 
D 2 459 ASP 459 459 459 ASP ASP C . n 
D 2 460 VAL 460 460 460 VAL VAL C . n 
D 2 461 GLU 461 461 461 GLU GLU C . n 
D 2 462 VAL 462 462 462 VAL VAL C . n 
D 2 463 LYS 463 463 463 LYS LYS C . n 
D 2 464 LYS 464 464 464 LYS LYS C . n 
D 2 465 ILE 465 465 465 ILE ILE C . n 
D 2 466 VAL 466 466 466 VAL VAL C . n 
D 2 467 ASP 467 467 467 ASP ASP C . n 
D 2 468 PHE 468 468 468 PHE PHE C . n 
D 2 469 ASP 469 469 469 ASP ASP C . n 
D 2 470 ALA 470 470 470 ALA ALA C . n 
D 2 471 ALA 471 471 471 ALA ALA C . n 
D 2 472 LEU 472 472 472 LEU LEU C . n 
D 2 473 ILE 473 473 473 ILE ILE C . n 
D 2 474 ALA 474 474 474 ALA ALA C . n 
D 2 475 TYR 475 475 475 TYR TYR C . n 
D 2 476 PHE 476 476 476 PHE PHE C . n 
D 2 477 ARG 477 477 477 ARG ARG C . n 
D 2 478 SER 478 478 478 SER SER C . n 
D 2 479 GLU 479 479 479 GLU GLU C . n 
D 2 480 TYR 480 480 480 TYR TYR C . n 
D 2 481 ALA 481 481 481 ALA ALA C . n 
D 2 482 PRO 482 482 482 PRO PRO C . n 
D 2 483 LEU 483 483 483 LEU LEU C . n 
D 2 484 MET 484 484 484 MET MET C . n 
D 2 485 LYS 485 485 485 LYS LYS C . n 
D 2 486 GLN 486 486 486 GLN GLN C . n 
D 2 487 ILE 487 487 487 ILE ILE C . n 
D 2 488 ASP 488 488 488 ASP ASP C . n 
D 2 489 GLU 489 489 489 GLU GLU C . n 
D 2 490 THR 490 490 490 THR THR C . n 
D 2 491 GLY 491 491 491 GLY GLY C . n 
D 2 492 ASP 492 492 492 ASP ASP C . n 
D 2 493 TYR 493 493 493 TYR TYR C . n 
D 2 494 ASN 494 494 494 ASN ASN C . n 
D 2 495 LYS 495 495 495 LYS LYS C . n 
D 2 496 ASP 496 496 496 ASP ASP C . n 
D 2 497 ILE 497 497 497 ILE ILE C . n 
D 2 498 GLU 498 498 498 GLU GLU C . n 
D 2 499 ALA 499 499 499 ALA ALA C . n 
D 2 500 ALA 500 500 500 ALA ALA C . n 
D 2 501 ILE 501 501 501 ILE ILE C . n 
D 2 502 LYS 502 502 502 LYS LYS C . n 
D 2 503 ALA 503 503 503 ALA ALA C . n 
D 2 504 GLY 504 504 504 GLY GLY C . n 
D 2 505 ILE 505 505 505 ILE ILE C . n 
D 2 506 GLU 506 506 506 GLU GLU C . n 
D 2 507 SER 507 507 507 SER SER C . n 
D 2 508 PHE 508 508 508 PHE PHE C . n 
D 2 509 LYS 509 509 509 LYS LYS C . n 
D 2 510 ALA 510 510 510 ALA ALA C . n 
D 2 511 THR 511 511 511 THR THR C . n 
D 2 512 GLN 512 512 512 GLN GLN C . n 
D 2 513 THR 513 513 513 THR THR C . n 
D 2 514 TYR 514 514 514 TYR TYR C . n 
E 3 1   MET 1   1   ?   ?   ?   D . n 
E 3 2   SER 2   2   2   SER SER D . n 
E 3 3   SER 3   3   3   SER SER D . n 
E 3 4   GLY 4   4   4   GLY GLY D . n 
E 3 5   ARG 5   5   5   ARG ARG D . n 
E 3 6   ILE 6   6   6   ILE ILE D . n 
E 3 7   ILE 7   7   7   ILE ILE D . n 
E 3 8   GLN 8   8   8   GLN GLN D . n 
E 3 9   ILE 9   9   9   ILE ILE D . n 
E 3 10  ILE 10  10  10  ILE ILE D . n 
E 3 11  GLY 11  11  11  GLY GLY D . n 
E 3 12  ALA 12  12  12  ALA ALA D . n 
E 3 13  VAL 13  13  13  VAL VAL D . n 
E 3 14  ILE 14  14  14  ILE ILE D . n 
E 3 15  ASP 15  15  15  ASP ASP D . n 
E 3 16  VAL 16  16  16  VAL VAL D . n 
E 3 17  GLU 17  17  17  GLU GLU D . n 
E 3 18  PHE 18  18  18  PHE PHE D . n 
E 3 19  GLU 19  19  19  GLU GLU D . n 
E 3 20  ARG 20  20  20  ARG ARG D . n 
E 3 21  THR 21  21  21  THR THR D . n 
E 3 22  SER 22  22  22  SER SER D . n 
E 3 23  VAL 23  23  23  VAL VAL D . n 
E 3 24  PRO 24  24  24  PRO PRO D . n 
E 3 25  LYS 25  25  25  LYS LYS D . n 
E 3 26  ILE 26  26  26  ILE ILE D . n 
E 3 27  TYR 27  27  27  TYR TYR D . n 
E 3 28  ASP 28  28  28  ASP ASP D . n 
E 3 29  ALA 29  29  29  ALA ALA D . n 
E 3 30  LEU 30  30  30  LEU LEU D . n 
E 3 31  GLN 31  31  31  GLN GLN D . n 
E 3 32  VAL 32  32  32  VAL VAL D . n 
E 3 33  ASP 33  33  33  ASP ASP D . n 
E 3 34  GLY 34  34  34  GLY GLY D . n 
E 3 35  THR 35  35  35  THR THR D . n 
E 3 36  GLU 36  36  36  GLU GLU D . n 
E 3 37  THR 37  37  37  THR THR D . n 
E 3 38  THR 38  38  38  THR THR D . n 
E 3 39  LEU 39  39  39  LEU LEU D . n 
E 3 40  GLU 40  40  40  GLU GLU D . n 
E 3 41  VAL 41  41  41  VAL VAL D . n 
E 3 42  GLN 42  42  42  GLN GLN D . n 
E 3 43  GLN 43  43  43  GLN GLN D . n 
E 3 44  GLN 44  44  44  GLN GLN D . n 
E 3 45  LEU 45  45  45  LEU LEU D . n 
E 3 46  GLY 46  46  46  GLY GLY D . n 
E 3 47  ASP 47  47  47  ASP ASP D . n 
E 3 48  GLY 48  48  48  GLY GLY D . n 
E 3 49  VAL 49  49  49  VAL VAL D . n 
E 3 50  VAL 50  50  50  VAL VAL D . n 
E 3 51  ARG 51  51  51  ARG ARG D . n 
E 3 52  THR 52  52  52  THR THR D . n 
E 3 53  ILE 53  53  53  ILE ILE D . n 
E 3 54  ALA 54  54  54  ALA ALA D . n 
E 3 55  MET 55  55  55  MET MET D . n 
E 3 56  GLY 56  56  56  GLY GLY D . n 
E 3 57  SER 57  57  57  SER SER D . n 
E 3 58  THR 58  58  58  THR THR D . n 
E 3 59  GLU 59  59  59  GLU GLU D . n 
E 3 60  GLY 60  60  60  GLY GLY D . n 
E 3 61  LEU 61  61  61  LEU LEU D . n 
E 3 62  LYS 62  62  62  LYS LYS D . n 
E 3 63  ARG 63  63  63  ARG ARG D . n 
E 3 64  GLY 64  64  64  GLY GLY D . n 
E 3 65  LEU 65  65  65  LEU LEU D . n 
E 3 66  THR 66  66  66  THR THR D . n 
E 3 67  VAL 67  67  67  VAL VAL D . n 
E 3 68  THR 68  68  68  THR THR D . n 
E 3 69  SER 69  69  69  SER SER D . n 
E 3 70  THR 70  70  70  THR THR D . n 
E 3 71  ASN 71  71  71  ASN ASN D . n 
E 3 72  ALA 72  72  72  ALA ALA D . n 
E 3 73  PRO 73  73  73  PRO PRO D . n 
E 3 74  ILE 74  74  74  ILE ILE D . n 
E 3 75  SER 75  75  75  SER SER D . n 
E 3 76  VAL 76  76  76  VAL VAL D . n 
E 3 77  PRO 77  77  77  PRO PRO D . n 
E 3 78  VAL 78  78  78  VAL VAL D . n 
E 3 79  GLY 79  79  79  GLY GLY D . n 
E 3 80  THR 80  80  80  THR THR D . n 
E 3 81  ALA 81  81  81  ALA ALA D . n 
E 3 82  THR 82  82  82  THR THR D . n 
E 3 83  LEU 83  83  83  LEU LEU D . n 
E 3 84  GLY 84  84  84  GLY GLY D . n 
E 3 85  ARG 85  85  85  ARG ARG D . n 
E 3 86  ILE 86  86  86  ILE ILE D . n 
E 3 87  MET 87  87  87  MET MET D . n 
E 3 88  ASP 88  88  88  ASP ASP D . n 
E 3 89  VAL 89  89  89  VAL VAL D . n 
E 3 90  LEU 90  90  90  LEU LEU D . n 
E 3 91  GLY 91  91  91  GLY GLY D . n 
E 3 92  ARG 92  92  92  ARG ARG D . n 
E 3 93  PRO 93  93  93  PRO PRO D . n 
E 3 94  ILE 94  94  94  ILE ILE D . n 
E 3 95  ASP 95  95  95  ASP ASP D . n 
E 3 96  GLU 96  96  96  GLU GLU D . n 
E 3 97  ALA 97  97  97  ALA ALA D . n 
E 3 98  GLY 98  98  98  GLY GLY D . n 
E 3 99  PRO 99  99  99  PRO PRO D . n 
E 3 100 VAL 100 100 100 VAL VAL D . n 
E 3 101 ALA 101 101 101 ALA ALA D . n 
E 3 102 THR 102 102 102 THR THR D . n 
E 3 103 GLU 103 103 103 GLU GLU D . n 
E 3 104 GLU 104 104 104 GLU GLU D . n 
E 3 105 ARG 105 105 105 ARG ARG D . n 
E 3 106 LEU 106 106 106 LEU LEU D . n 
E 3 107 PRO 107 107 107 PRO PRO D . n 
E 3 108 ILE 108 108 108 ILE ILE D . n 
E 3 109 HIS 109 109 109 HIS HIS D . n 
E 3 110 ARG 110 110 110 ARG ARG D . n 
E 3 111 GLN 111 111 111 GLN GLN D . n 
E 3 112 ALA 112 112 112 ALA ALA D . n 
E 3 113 PRO 113 113 113 PRO PRO D . n 
E 3 114 SER 114 114 114 SER SER D . n 
E 3 115 TYR 115 115 115 TYR TYR D . n 
E 3 116 ALA 116 116 116 ALA ALA D . n 
E 3 117 GLU 117 117 117 GLU GLU D . n 
E 3 118 GLN 118 118 118 GLN GLN D . n 
E 3 119 ALA 119 119 119 ALA ALA D . n 
E 3 120 ALA 120 120 120 ALA ALA D . n 
E 3 121 SER 121 121 121 SER SER D . n 
E 3 122 THR 122 122 122 THR THR D . n 
E 3 123 ASP 123 123 123 ASP ASP D . n 
E 3 124 LEU 124 124 124 LEU LEU D . n 
E 3 125 LEU 125 125 125 LEU LEU D . n 
E 3 126 GLU 126 126 126 GLU GLU D . n 
E 3 127 THR 127 127 127 THR THR D . n 
E 3 128 GLY 128 128 128 GLY GLY D . n 
E 3 129 ILE 129 129 129 ILE ILE D . n 
E 3 130 LYS 130 130 130 LYS LYS D . n 
E 3 131 VAL 131 131 131 VAL VAL D . n 
E 3 132 ILE 132 132 132 ILE ILE D . n 
E 3 133 ASP 133 133 133 ASP ASP D . n 
E 3 134 LEU 134 134 134 LEU LEU D . n 
E 3 135 LEU 135 135 135 LEU LEU D . n 
E 3 136 CYS 136 136 136 CYS CYS D . n 
E 3 137 PRO 137 137 137 PRO PRO D . n 
E 3 138 PHE 138 138 138 PHE PHE D . n 
E 3 139 ALA 139 139 139 ALA ALA D . n 
E 3 140 LYS 140 140 140 LYS LYS D . n 
E 3 141 GLY 141 141 141 GLY GLY D . n 
E 3 142 GLY 142 142 142 GLY GLY D . n 
E 3 143 LYS 143 143 143 LYS LYS D . n 
E 3 144 VAL 144 144 144 VAL VAL D . n 
E 3 145 GLY 145 145 145 GLY GLY D . n 
E 3 146 LEU 146 146 146 LEU LEU D . n 
E 3 147 PHE 147 147 147 PHE PHE D . n 
E 3 148 GLY 148 148 148 GLY GLY D . n 
E 3 149 GLY 149 149 149 GLY GLY D . n 
E 3 150 ALA 150 150 150 ALA ALA D . n 
E 3 151 GLY 151 151 151 GLY GLY D . n 
E 3 152 VAL 152 152 152 VAL VAL D . n 
E 3 153 GLY 153 153 153 GLY GLY D . n 
E 3 154 LYS 154 154 154 LYS LYS D . n 
E 3 155 THR 155 155 155 THR THR D . n 
E 3 156 VAL 156 156 156 VAL VAL D . n 
E 3 157 ASN 157 157 157 ASN ASN D . n 
E 3 158 MET 158 158 158 MET MET D . n 
E 3 159 MET 159 159 159 MET MET D . n 
E 3 160 GLU 160 160 160 GLU GLU D . n 
E 3 161 LEU 161 161 161 LEU LEU D . n 
E 3 162 ILE 162 162 162 ILE ILE D . n 
E 3 163 ASN 163 163 163 ASN ASN D . n 
E 3 164 ASN 164 164 164 ASN ASN D . n 
E 3 165 ILE 165 165 165 ILE ILE D . n 
E 3 166 ALA 166 166 166 ALA ALA D . n 
E 3 167 LYS 167 167 167 LYS LYS D . n 
E 3 168 ALA 168 168 168 ALA ALA D . n 
E 3 169 HIS 169 169 169 HIS HIS D . n 
E 3 170 SER 170 170 170 SER SER D . n 
E 3 171 GLY 171 171 171 GLY GLY D . n 
E 3 172 LEU 172 172 172 LEU LEU D . n 
E 3 173 SER 173 173 173 SER SER D . n 
E 3 174 VAL 174 174 174 VAL VAL D . n 
E 3 175 PHE 175 175 175 PHE PHE D . n 
E 3 176 ALA 176 176 176 ALA ALA D . n 
E 3 177 GLY 177 177 177 GLY GLY D . n 
E 3 178 VAL 178 178 178 VAL VAL D . n 
E 3 179 GLY 179 179 179 GLY GLY D . n 
E 3 180 GLU 180 180 180 GLU GLU D . n 
E 3 181 ARG 181 181 181 ARG ARG D . n 
E 3 182 THR 182 182 182 THR THR D . n 
E 3 183 ARG 183 183 183 ARG ARG D . n 
E 3 184 GLU 184 184 184 GLU GLU D . n 
E 3 185 GLY 185 185 185 GLY GLY D . n 
E 3 186 ASN 186 186 186 ASN ASN D . n 
E 3 187 ASP 187 187 187 ASP ASP D . n 
E 3 188 PHE 188 188 188 PHE PHE D . n 
E 3 189 TYR 189 189 189 TYR TYR D . n 
E 3 190 HIS 190 190 190 HIS HIS D . n 
E 3 191 GLU 191 191 191 GLU GLU D . n 
E 3 192 MET 192 192 192 MET MET D . n 
E 3 193 LYS 193 193 193 LYS LYS D . n 
E 3 194 ASP 194 194 194 ASP ASP D . n 
E 3 195 SER 195 195 195 SER SER D . n 
E 3 196 ASN 196 196 196 ASN ASN D . n 
E 3 197 VAL 197 197 197 VAL VAL D . n 
E 3 198 LEU 198 198 198 LEU LEU D . n 
E 3 199 ASP 199 199 199 ASP ASP D . n 
E 3 200 LYS 200 200 200 LYS LYS D . n 
E 3 201 VAL 201 201 201 VAL VAL D . n 
E 3 202 ALA 202 202 202 ALA ALA D . n 
E 3 203 MET 203 203 203 MET MET D . n 
E 3 204 VAL 204 204 204 VAL VAL D . n 
E 3 205 TYR 205 205 205 TYR TYR D . n 
E 3 206 GLY 206 206 206 GLY GLY D . n 
E 3 207 GLN 207 207 207 GLN GLN D . n 
E 3 208 MET 208 208 208 MET MET D . n 
E 3 209 ASN 209 209 209 ASN ASN D . n 
E 3 210 GLU 210 210 210 GLU GLU D . n 
E 3 211 PRO 211 211 211 PRO PRO D . n 
E 3 212 PRO 212 212 212 PRO PRO D . n 
E 3 213 GLY 213 213 213 GLY GLY D . n 
E 3 214 ASN 214 214 214 ASN ASN D . n 
E 3 215 ARG 215 215 215 ARG ARG D . n 
E 3 216 LEU 216 216 216 LEU LEU D . n 
E 3 217 ARG 217 217 217 ARG ARG D . n 
E 3 218 VAL 218 218 218 VAL VAL D . n 
E 3 219 ALA 219 219 219 ALA ALA D . n 
E 3 220 LEU 220 220 220 LEU LEU D . n 
E 3 221 THR 221 221 221 THR THR D . n 
E 3 222 GLY 222 222 222 GLY GLY D . n 
E 3 223 LEU 223 223 223 LEU LEU D . n 
E 3 224 THR 224 224 224 THR THR D . n 
E 3 225 MET 225 225 225 MET MET D . n 
E 3 226 ALA 226 226 226 ALA ALA D . n 
E 3 227 GLU 227 227 227 GLU GLU D . n 
E 3 228 TYR 228 228 228 TYR TYR D . n 
E 3 229 PHE 229 229 229 PHE PHE D . n 
E 3 230 ARG 230 230 230 ARG ARG D . n 
E 3 231 ASP 231 231 231 ASP ASP D . n 
E 3 232 GLU 232 232 232 GLU GLU D . n 
E 3 233 LYS 233 233 233 LYS LYS D . n 
E 3 234 ASP 234 234 234 ASP ASP D . n 
E 3 235 GLU 235 235 235 GLU GLU D . n 
E 3 236 ASN 236 236 236 ASN ASN D . n 
E 3 237 GLY 237 237 237 GLY GLY D . n 
E 3 238 LYS 238 238 238 LYS LYS D . n 
E 3 239 GLY 239 239 239 GLY GLY D . n 
E 3 240 ARG 240 240 240 ARG ARG D . n 
E 3 241 ASP 241 241 241 ASP ASP D . n 
E 3 242 VAL 242 242 242 VAL VAL D . n 
E 3 243 LEU 243 243 243 LEU LEU D . n 
E 3 244 LEU 244 244 244 LEU LEU D . n 
E 3 245 PHE 245 245 245 PHE PHE D . n 
E 3 246 VAL 246 246 246 VAL VAL D . n 
E 3 247 ASP 247 247 247 ASP ASP D . n 
E 3 248 ASN 248 248 248 ASN ASN D . n 
E 3 249 ILE 249 249 249 ILE ILE D . n 
E 3 250 TYR 250 250 250 TYR TYR D . n 
E 3 251 ARG 251 251 251 ARG ARG D . n 
E 3 252 TYR 252 252 252 TYR TYR D . n 
E 3 253 THR 253 253 253 THR THR D . n 
E 3 254 LEU 254 254 254 LEU LEU D . n 
E 3 255 ALA 255 255 255 ALA ALA D . n 
E 3 256 GLY 256 256 256 GLY GLY D . n 
E 3 257 THR 257 257 257 THR THR D . n 
E 3 258 GLU 258 258 258 GLU GLU D . n 
E 3 259 VAL 259 259 259 VAL VAL D . n 
E 3 260 SER 260 260 260 SER SER D . n 
E 3 261 ALA 261 261 261 ALA ALA D . n 
E 3 262 LEU 262 262 262 LEU LEU D . n 
E 3 263 LEU 263 263 263 LEU LEU D . n 
E 3 264 GLY 264 264 264 GLY GLY D . n 
E 3 265 ARG 265 265 265 ARG ARG D . n 
E 3 266 MET 266 266 266 MET MET D . n 
E 3 267 PRO 267 267 267 PRO PRO D . n 
E 3 268 SER 268 268 268 SER SER D . n 
E 3 269 ALA 269 269 269 ALA ALA D . n 
E 3 270 VAL 270 270 270 VAL VAL D . n 
E 3 271 GLY 271 271 271 GLY GLY D . n 
E 3 272 TYR 272 272 272 TYR TYR D . n 
E 3 273 GLN 273 273 273 GLN GLN D . n 
E 3 274 PRO 274 274 274 PRO PRO D . n 
E 3 275 THR 275 275 275 THR THR D . n 
E 3 276 LEU 276 276 276 LEU LEU D . n 
E 3 277 ALA 277 277 277 ALA ALA D . n 
E 3 278 GLU 278 278 278 GLU GLU D . n 
E 3 279 GLU 279 279 279 GLU GLU D . n 
E 3 280 MET 280 280 280 MET MET D . n 
E 3 281 GLY 281 281 281 GLY GLY D . n 
E 3 282 VAL 282 282 282 VAL VAL D . n 
E 3 283 LEU 283 283 283 LEU LEU D . n 
E 3 284 GLN 284 284 284 GLN GLN D . n 
E 3 285 GLU 285 285 285 GLU GLU D . n 
E 3 286 ARG 286 286 286 ARG ARG D . n 
E 3 287 ILE 287 287 287 ILE ILE D . n 
E 3 288 THR 288 288 288 THR THR D . n 
E 3 289 SER 289 289 289 SER SER D . n 
E 3 290 THR 290 290 290 THR THR D . n 
E 3 291 LYS 291 291 291 LYS LYS D . n 
E 3 292 SER 292 292 292 SER SER D . n 
E 3 293 GLY 293 293 293 GLY GLY D . n 
E 3 294 SER 294 294 294 SER SER D . n 
E 3 295 ILE 295 295 295 ILE ILE D . n 
E 3 296 THR 296 296 296 THR THR D . n 
E 3 297 SER 297 297 297 SER SER D . n 
E 3 298 ILE 298 298 298 ILE ILE D . n 
E 3 299 GLN 299 299 299 GLN GLN D . n 
E 3 300 ALA 300 300 300 ALA ALA D . n 
E 3 301 VAL 301 301 301 VAL VAL D . n 
E 3 302 TYR 302 302 302 TYR TYR D . n 
E 3 303 VAL 303 303 303 VAL VAL D . n 
E 3 304 PRO 304 304 304 PRO PRO D . n 
E 3 305 ALA 305 305 305 ALA ALA D . n 
E 3 306 ASP 306 306 306 ASP ASP D . n 
E 3 307 ASP 307 307 307 ASP ASP D . n 
E 3 308 LEU 308 308 308 LEU LEU D . n 
E 3 309 THR 309 309 309 THR THR D . n 
E 3 310 ASP 310 310 310 ASP ASP D . n 
E 3 311 PRO 311 311 311 PRO PRO D . n 
E 3 312 SER 312 312 312 SER SER D . n 
E 3 313 PRO 313 313 313 PRO PRO D . n 
E 3 314 ALA 314 314 314 ALA ALA D . n 
E 3 315 THR 315 315 315 THR THR D . n 
E 3 316 THR 316 316 316 THR THR D . n 
E 3 317 PHE 317 317 317 PHE PHE D . n 
E 3 318 ALA 318 318 318 ALA ALA D . n 
E 3 319 HIS 319 319 319 HIS HIS D . n 
E 3 320 LEU 320 320 320 LEU LEU D . n 
E 3 321 ASP 321 321 321 ASP ASP D . n 
E 3 322 ALA 322 322 322 ALA ALA D . n 
E 3 323 THR 323 323 323 THR THR D . n 
E 3 324 VAL 324 324 324 VAL VAL D . n 
E 3 325 VAL 325 325 325 VAL VAL D . n 
E 3 326 LEU 326 326 326 LEU LEU D . n 
E 3 327 SER 327 327 327 SER SER D . n 
E 3 328 ARG 328 328 328 ARG ARG D . n 
E 3 329 ASP 329 329 329 ASP ASP D . n 
E 3 330 ILE 330 330 330 ILE ILE D . n 
E 3 331 ALA 331 331 331 ALA ALA D . n 
E 3 332 SER 332 332 332 SER SER D . n 
E 3 333 SER 333 333 333 SER SER D . n 
E 3 334 GLY 334 334 334 GLY GLY D . n 
E 3 335 ILE 335 335 335 ILE ILE D . n 
E 3 336 TYR 336 336 336 TYR TYR D . n 
E 3 337 PRO 337 337 337 PRO PRO D . n 
E 3 338 ALA 338 338 338 ALA ALA D . n 
E 3 339 ILE 339 339 339 ILE ILE D . n 
E 3 340 ASP 340 340 340 ASP ASP D . n 
E 3 341 PRO 341 341 341 PRO PRO D . n 
E 3 342 LEU 342 342 342 LEU LEU D . n 
E 3 343 ASP 343 343 343 ASP ASP D . n 
E 3 344 SER 344 344 344 SER SER D . n 
E 3 345 THR 345 345 345 THR THR D . n 
E 3 346 SER 346 346 346 SER SER D . n 
E 3 347 ARG 347 347 347 ARG ARG D . n 
E 3 348 GLN 348 348 348 GLN GLN D . n 
E 3 349 LEU 349 349 349 LEU LEU D . n 
E 3 350 ASP 350 350 350 ASP ASP D . n 
E 3 351 PRO 351 351 351 PRO PRO D . n 
E 3 352 LEU 352 352 352 LEU LEU D . n 
E 3 353 VAL 353 353 353 VAL VAL D . n 
E 3 354 VAL 354 354 354 VAL VAL D . n 
E 3 355 GLY 355 355 355 GLY GLY D . n 
E 3 356 GLN 356 356 356 GLN GLN D . n 
E 3 357 GLU 357 357 357 GLU GLU D . n 
E 3 358 HIS 358 358 358 HIS HIS D . n 
E 3 359 TYR 359 359 359 TYR TYR D . n 
E 3 360 GLU 360 360 360 GLU GLU D . n 
E 3 361 ILE 361 361 361 ILE ILE D . n 
E 3 362 ALA 362 362 362 ALA ALA D . n 
E 3 363 ARG 363 363 363 ARG ARG D . n 
E 3 364 ALA 364 364 364 ALA ALA D . n 
E 3 365 VAL 365 365 365 VAL VAL D . n 
E 3 366 GLN 366 366 366 GLN GLN D . n 
E 3 367 ASN 367 367 367 ASN ASN D . n 
E 3 368 VAL 368 368 368 VAL VAL D . n 
E 3 369 LEU 369 369 369 LEU LEU D . n 
E 3 370 GLN 370 370 370 GLN GLN D . n 
E 3 371 ARG 371 371 371 ARG ARG D . n 
E 3 372 TYR 372 372 372 TYR TYR D . n 
E 3 373 LYS 373 373 373 LYS LYS D . n 
E 3 374 GLU 374 374 374 GLU GLU D . n 
E 3 375 LEU 375 375 375 LEU LEU D . n 
E 3 376 LYS 376 376 376 LYS LYS D . n 
E 3 377 ASP 377 377 377 ASP ASP D . n 
E 3 378 ILE 378 378 378 ILE ILE D . n 
E 3 379 ILE 379 379 379 ILE ILE D . n 
E 3 380 ALA 380 380 380 ALA ALA D . n 
E 3 381 ILE 381 381 381 ILE ILE D . n 
E 3 382 LEU 382 382 382 LEU LEU D . n 
E 3 383 GLY 383 383 383 GLY GLY D . n 
E 3 384 MET 384 384 384 MET MET D . n 
E 3 385 ASP 385 385 385 ASP ASP D . n 
E 3 386 GLU 386 386 386 GLU GLU D . n 
E 3 387 LEU 387 387 387 LEU LEU D . n 
E 3 388 ALA 388 388 388 ALA ALA D . n 
E 3 389 GLU 389 389 389 GLU GLU D . n 
E 3 390 GLU 390 390 390 GLU GLU D . n 
E 3 391 ASP 391 391 391 ASP ASP D . n 
E 3 392 LYS 392 392 392 LYS LYS D . n 
E 3 393 LEU 393 393 393 LEU LEU D . n 
E 3 394 VAL 394 394 394 VAL VAL D . n 
E 3 395 VAL 395 395 395 VAL VAL D . n 
E 3 396 TYR 396 396 396 TYR TYR D . n 
E 3 397 ARG 397 397 397 ARG ARG D . n 
E 3 398 ALA 398 398 398 ALA ALA D . n 
E 3 399 ARG 399 399 399 ARG ARG D . n 
E 3 400 LYS 400 400 400 LYS LYS D . n 
E 3 401 ILE 401 401 401 ILE ILE D . n 
E 3 402 GLN 402 402 402 GLN GLN D . n 
E 3 403 ARG 403 403 403 ARG ARG D . n 
E 3 404 PHE 404 404 404 PHE PHE D . n 
E 3 405 PHE 405 405 405 PHE PHE D . n 
E 3 406 SER 406 406 406 SER SER D . n 
E 3 407 GLN 407 407 407 GLN GLN D . n 
E 3 408 PRO 408 408 408 PRO PRO D . n 
E 3 409 PHE 409 409 409 PHE PHE D . n 
E 3 410 HIS 410 410 410 HIS HIS D . n 
E 3 411 VAL 411 411 411 VAL VAL D . n 
E 3 412 ALA 412 412 412 ALA ALA D . n 
E 3 413 GLU 413 413 413 GLU GLU D . n 
E 3 414 VAL 414 414 414 VAL VAL D . n 
E 3 415 PHE 415 415 415 PHE PHE D . n 
E 3 416 THR 416 416 416 THR THR D . n 
E 3 417 GLY 417 417 417 GLY GLY D . n 
E 3 418 ALA 418 418 418 ALA ALA D . n 
E 3 419 PRO 419 419 419 PRO PRO D . n 
E 3 420 GLY 420 420 420 GLY GLY D . n 
E 3 421 LYS 421 421 421 LYS LYS D . n 
E 3 422 LEU 422 422 422 LEU LEU D . n 
E 3 423 VAL 423 423 423 VAL VAL D . n 
E 3 424 PRO 424 424 424 PRO PRO D . n 
E 3 425 LEU 425 425 425 LEU LEU D . n 
E 3 426 LYS 426 426 426 LYS LYS D . n 
E 3 427 GLU 427 427 427 GLU GLU D . n 
E 3 428 THR 428 428 428 THR THR D . n 
E 3 429 ILE 429 429 429 ILE ILE D . n 
E 3 430 ARG 430 430 430 ARG ARG D . n 
E 3 431 GLY 431 431 431 GLY GLY D . n 
E 3 432 PHE 432 432 432 PHE PHE D . n 
E 3 433 LYS 433 433 433 LYS LYS D . n 
E 3 434 GLY 434 434 434 GLY GLY D . n 
E 3 435 LEU 435 435 435 LEU LEU D . n 
E 3 436 LEU 436 436 436 LEU LEU D . n 
E 3 437 ALA 437 437 437 ALA ALA D . n 
E 3 438 GLY 438 438 438 GLY GLY D . n 
E 3 439 GLU 439 439 439 GLU GLU D . n 
E 3 440 TYR 440 440 440 TYR TYR D . n 
E 3 441 ASP 441 441 441 ASP ASP D . n 
E 3 442 HIS 442 442 442 HIS HIS D . n 
E 3 443 ILE 443 443 443 ILE ILE D . n 
E 3 444 PRO 444 444 444 PRO PRO D . n 
E 3 445 GLU 445 445 445 GLU GLU D . n 
E 3 446 GLN 446 446 446 GLN GLN D . n 
E 3 447 ALA 447 447 447 ALA ALA D . n 
E 3 448 PHE 448 448 448 PHE PHE D . n 
E 3 449 TYR 449 449 449 TYR TYR D . n 
E 3 450 MET 450 450 450 MET MET D . n 
E 3 451 VAL 451 451 451 VAL VAL D . n 
E 3 452 GLY 452 452 452 GLY GLY D . n 
E 3 453 GLY 453 453 453 GLY GLY D . n 
E 3 454 ILE 454 454 454 ILE ILE D . n 
E 3 455 ASP 455 455 455 ASP ASP D . n 
E 3 456 GLU 456 456 456 GLU GLU D . n 
E 3 457 VAL 457 457 457 VAL VAL D . n 
E 3 458 ILE 458 458 458 ILE ILE D . n 
E 3 459 ALA 459 459 459 ALA ALA D . n 
E 3 460 LYS 460 460 460 LYS LYS D . n 
E 3 461 ALA 461 461 461 ALA ALA D . n 
E 3 462 GLU 462 462 462 GLU GLU D . n 
E 3 463 LYS 463 463 463 LYS LYS D . n 
E 3 464 LEU 464 464 464 LEU LEU D . n 
F 3 1   MET 1   1   ?   ?   ?   E . n 
F 3 2   SER 2   2   2   SER SER E . n 
F 3 3   SER 3   3   3   SER SER E . n 
F 3 4   GLY 4   4   4   GLY GLY E . n 
F 3 5   ARG 5   5   5   ARG ARG E . n 
F 3 6   ILE 6   6   6   ILE ILE E . n 
F 3 7   ILE 7   7   7   ILE ILE E . n 
F 3 8   GLN 8   8   8   GLN GLN E . n 
F 3 9   ILE 9   9   9   ILE ILE E . n 
F 3 10  ILE 10  10  10  ILE ILE E . n 
F 3 11  GLY 11  11  11  GLY GLY E . n 
F 3 12  ALA 12  12  12  ALA ALA E . n 
F 3 13  VAL 13  13  13  VAL VAL E . n 
F 3 14  ILE 14  14  14  ILE ILE E . n 
F 3 15  ASP 15  15  15  ASP ASP E . n 
F 3 16  VAL 16  16  16  VAL VAL E . n 
F 3 17  GLU 17  17  17  GLU GLU E . n 
F 3 18  PHE 18  18  18  PHE PHE E . n 
F 3 19  GLU 19  19  19  GLU GLU E . n 
F 3 20  ARG 20  20  20  ARG ARG E . n 
F 3 21  THR 21  21  21  THR THR E . n 
F 3 22  SER 22  22  22  SER SER E . n 
F 3 23  VAL 23  23  23  VAL VAL E . n 
F 3 24  PRO 24  24  24  PRO PRO E . n 
F 3 25  LYS 25  25  25  LYS LYS E . n 
F 3 26  ILE 26  26  26  ILE ILE E . n 
F 3 27  TYR 27  27  27  TYR TYR E . n 
F 3 28  ASP 28  28  28  ASP ASP E . n 
F 3 29  ALA 29  29  29  ALA ALA E . n 
F 3 30  LEU 30  30  30  LEU LEU E . n 
F 3 31  GLN 31  31  31  GLN GLN E . n 
F 3 32  VAL 32  32  32  VAL VAL E . n 
F 3 33  ASP 33  33  33  ASP ASP E . n 
F 3 34  GLY 34  34  34  GLY GLY E . n 
F 3 35  THR 35  35  35  THR THR E . n 
F 3 36  GLU 36  36  36  GLU GLU E . n 
F 3 37  THR 37  37  37  THR THR E . n 
F 3 38  THR 38  38  38  THR THR E . n 
F 3 39  LEU 39  39  39  LEU LEU E . n 
F 3 40  GLU 40  40  40  GLU GLU E . n 
F 3 41  VAL 41  41  41  VAL VAL E . n 
F 3 42  GLN 42  42  42  GLN GLN E . n 
F 3 43  GLN 43  43  43  GLN GLN E . n 
F 3 44  GLN 44  44  44  GLN GLN E . n 
F 3 45  LEU 45  45  45  LEU LEU E . n 
F 3 46  GLY 46  46  46  GLY GLY E . n 
F 3 47  ASP 47  47  47  ASP ASP E . n 
F 3 48  GLY 48  48  48  GLY GLY E . n 
F 3 49  VAL 49  49  49  VAL VAL E . n 
F 3 50  VAL 50  50  50  VAL VAL E . n 
F 3 51  ARG 51  51  51  ARG ARG E . n 
F 3 52  THR 52  52  52  THR THR E . n 
F 3 53  ILE 53  53  53  ILE ILE E . n 
F 3 54  ALA 54  54  54  ALA ALA E . n 
F 3 55  MET 55  55  55  MET MET E . n 
F 3 56  GLY 56  56  56  GLY GLY E . n 
F 3 57  SER 57  57  57  SER SER E . n 
F 3 58  THR 58  58  58  THR THR E . n 
F 3 59  GLU 59  59  59  GLU GLU E . n 
F 3 60  GLY 60  60  60  GLY GLY E . n 
F 3 61  LEU 61  61  61  LEU LEU E . n 
F 3 62  LYS 62  62  62  LYS LYS E . n 
F 3 63  ARG 63  63  63  ARG ARG E . n 
F 3 64  GLY 64  64  64  GLY GLY E . n 
F 3 65  LEU 65  65  65  LEU LEU E . n 
F 3 66  THR 66  66  66  THR THR E . n 
F 3 67  VAL 67  67  67  VAL VAL E . n 
F 3 68  THR 68  68  68  THR THR E . n 
F 3 69  SER 69  69  69  SER SER E . n 
F 3 70  THR 70  70  70  THR THR E . n 
F 3 71  ASN 71  71  71  ASN ASN E . n 
F 3 72  ALA 72  72  72  ALA ALA E . n 
F 3 73  PRO 73  73  73  PRO PRO E . n 
F 3 74  ILE 74  74  74  ILE ILE E . n 
F 3 75  SER 75  75  75  SER SER E . n 
F 3 76  VAL 76  76  76  VAL VAL E . n 
F 3 77  PRO 77  77  77  PRO PRO E . n 
F 3 78  VAL 78  78  78  VAL VAL E . n 
F 3 79  GLY 79  79  79  GLY GLY E . n 
F 3 80  THR 80  80  80  THR THR E . n 
F 3 81  ALA 81  81  81  ALA ALA E . n 
F 3 82  THR 82  82  82  THR THR E . n 
F 3 83  LEU 83  83  83  LEU LEU E . n 
F 3 84  GLY 84  84  84  GLY GLY E . n 
F 3 85  ARG 85  85  85  ARG ARG E . n 
F 3 86  ILE 86  86  86  ILE ILE E . n 
F 3 87  MET 87  87  87  MET MET E . n 
F 3 88  ASP 88  88  88  ASP ASP E . n 
F 3 89  VAL 89  89  89  VAL VAL E . n 
F 3 90  LEU 90  90  90  LEU LEU E . n 
F 3 91  GLY 91  91  91  GLY GLY E . n 
F 3 92  ARG 92  92  92  ARG ARG E . n 
F 3 93  PRO 93  93  93  PRO PRO E . n 
F 3 94  ILE 94  94  94  ILE ILE E . n 
F 3 95  ASP 95  95  95  ASP ASP E . n 
F 3 96  GLU 96  96  96  GLU GLU E . n 
F 3 97  ALA 97  97  97  ALA ALA E . n 
F 3 98  GLY 98  98  98  GLY GLY E . n 
F 3 99  PRO 99  99  99  PRO PRO E . n 
F 3 100 VAL 100 100 100 VAL VAL E . n 
F 3 101 ALA 101 101 101 ALA ALA E . n 
F 3 102 THR 102 102 102 THR THR E . n 
F 3 103 GLU 103 103 103 GLU GLU E . n 
F 3 104 GLU 104 104 104 GLU GLU E . n 
F 3 105 ARG 105 105 105 ARG ARG E . n 
F 3 106 LEU 106 106 106 LEU LEU E . n 
F 3 107 PRO 107 107 107 PRO PRO E . n 
F 3 108 ILE 108 108 108 ILE ILE E . n 
F 3 109 HIS 109 109 109 HIS HIS E . n 
F 3 110 ARG 110 110 110 ARG ARG E . n 
F 3 111 GLN 111 111 111 GLN GLN E . n 
F 3 112 ALA 112 112 112 ALA ALA E . n 
F 3 113 PRO 113 113 113 PRO PRO E . n 
F 3 114 SER 114 114 114 SER SER E . n 
F 3 115 TYR 115 115 115 TYR TYR E . n 
F 3 116 ALA 116 116 116 ALA ALA E . n 
F 3 117 GLU 117 117 117 GLU GLU E . n 
F 3 118 GLN 118 118 118 GLN GLN E . n 
F 3 119 ALA 119 119 119 ALA ALA E . n 
F 3 120 ALA 120 120 120 ALA ALA E . n 
F 3 121 SER 121 121 121 SER SER E . n 
F 3 122 THR 122 122 122 THR THR E . n 
F 3 123 ASP 123 123 123 ASP ASP E . n 
F 3 124 LEU 124 124 124 LEU LEU E . n 
F 3 125 LEU 125 125 125 LEU LEU E . n 
F 3 126 GLU 126 126 126 GLU GLU E . n 
F 3 127 THR 127 127 127 THR THR E . n 
F 3 128 GLY 128 128 128 GLY GLY E . n 
F 3 129 ILE 129 129 129 ILE ILE E . n 
F 3 130 LYS 130 130 130 LYS LYS E . n 
F 3 131 VAL 131 131 131 VAL VAL E . n 
F 3 132 ILE 132 132 132 ILE ILE E . n 
F 3 133 ASP 133 133 133 ASP ASP E . n 
F 3 134 LEU 134 134 134 LEU LEU E . n 
F 3 135 LEU 135 135 135 LEU LEU E . n 
F 3 136 CYS 136 136 136 CYS CYS E . n 
F 3 137 PRO 137 137 137 PRO PRO E . n 
F 3 138 PHE 138 138 138 PHE PHE E . n 
F 3 139 ALA 139 139 139 ALA ALA E . n 
F 3 140 LYS 140 140 140 LYS LYS E . n 
F 3 141 GLY 141 141 141 GLY GLY E . n 
F 3 142 GLY 142 142 142 GLY GLY E . n 
F 3 143 LYS 143 143 143 LYS LYS E . n 
F 3 144 VAL 144 144 144 VAL VAL E . n 
F 3 145 GLY 145 145 145 GLY GLY E . n 
F 3 146 LEU 146 146 146 LEU LEU E . n 
F 3 147 PHE 147 147 147 PHE PHE E . n 
F 3 148 GLY 148 148 148 GLY GLY E . n 
F 3 149 GLY 149 149 149 GLY GLY E . n 
F 3 150 ALA 150 150 150 ALA ALA E . n 
F 3 151 GLY 151 151 151 GLY GLY E . n 
F 3 152 VAL 152 152 152 VAL VAL E . n 
F 3 153 GLY 153 153 153 GLY GLY E . n 
F 3 154 LYS 154 154 154 LYS LYS E . n 
F 3 155 THR 155 155 155 THR THR E . n 
F 3 156 VAL 156 156 156 VAL VAL E . n 
F 3 157 ASN 157 157 157 ASN ASN E . n 
F 3 158 MET 158 158 158 MET MET E . n 
F 3 159 MET 159 159 159 MET MET E . n 
F 3 160 GLU 160 160 160 GLU GLU E . n 
F 3 161 LEU 161 161 161 LEU LEU E . n 
F 3 162 ILE 162 162 162 ILE ILE E . n 
F 3 163 ASN 163 163 163 ASN ASN E . n 
F 3 164 ASN 164 164 164 ASN ASN E . n 
F 3 165 ILE 165 165 165 ILE ILE E . n 
F 3 166 ALA 166 166 166 ALA ALA E . n 
F 3 167 LYS 167 167 167 LYS LYS E . n 
F 3 168 ALA 168 168 168 ALA ALA E . n 
F 3 169 HIS 169 169 169 HIS HIS E . n 
F 3 170 SER 170 170 170 SER SER E . n 
F 3 171 GLY 171 171 171 GLY GLY E . n 
F 3 172 LEU 172 172 172 LEU LEU E . n 
F 3 173 SER 173 173 173 SER SER E . n 
F 3 174 VAL 174 174 174 VAL VAL E . n 
F 3 175 PHE 175 175 175 PHE PHE E . n 
F 3 176 ALA 176 176 176 ALA ALA E . n 
F 3 177 GLY 177 177 177 GLY GLY E . n 
F 3 178 VAL 178 178 178 VAL VAL E . n 
F 3 179 GLY 179 179 179 GLY GLY E . n 
F 3 180 GLU 180 180 180 GLU GLU E . n 
F 3 181 ARG 181 181 181 ARG ARG E . n 
F 3 182 THR 182 182 182 THR THR E . n 
F 3 183 ARG 183 183 183 ARG ARG E . n 
F 3 184 GLU 184 184 184 GLU GLU E . n 
F 3 185 GLY 185 185 185 GLY GLY E . n 
F 3 186 ASN 186 186 186 ASN ASN E . n 
F 3 187 ASP 187 187 187 ASP ASP E . n 
F 3 188 PHE 188 188 188 PHE PHE E . n 
F 3 189 TYR 189 189 189 TYR TYR E . n 
F 3 190 HIS 190 190 190 HIS HIS E . n 
F 3 191 GLU 191 191 191 GLU GLU E . n 
F 3 192 MET 192 192 192 MET MET E . n 
F 3 193 LYS 193 193 193 LYS LYS E . n 
F 3 194 ASP 194 194 194 ASP ASP E . n 
F 3 195 SER 195 195 195 SER SER E . n 
F 3 196 ASN 196 196 196 ASN ASN E . n 
F 3 197 VAL 197 197 197 VAL VAL E . n 
F 3 198 LEU 198 198 198 LEU LEU E . n 
F 3 199 ASP 199 199 199 ASP ASP E . n 
F 3 200 LYS 200 200 200 LYS LYS E . n 
F 3 201 VAL 201 201 201 VAL VAL E . n 
F 3 202 ALA 202 202 202 ALA ALA E . n 
F 3 203 MET 203 203 203 MET MET E . n 
F 3 204 VAL 204 204 204 VAL VAL E . n 
F 3 205 TYR 205 205 205 TYR TYR E . n 
F 3 206 GLY 206 206 206 GLY GLY E . n 
F 3 207 GLN 207 207 207 GLN GLN E . n 
F 3 208 MET 208 208 208 MET MET E . n 
F 3 209 ASN 209 209 209 ASN ASN E . n 
F 3 210 GLU 210 210 210 GLU GLU E . n 
F 3 211 PRO 211 211 211 PRO PRO E . n 
F 3 212 PRO 212 212 212 PRO PRO E . n 
F 3 213 GLY 213 213 213 GLY GLY E . n 
F 3 214 ASN 214 214 214 ASN ASN E . n 
F 3 215 ARG 215 215 215 ARG ARG E . n 
F 3 216 LEU 216 216 216 LEU LEU E . n 
F 3 217 ARG 217 217 217 ARG ARG E . n 
F 3 218 VAL 218 218 218 VAL VAL E . n 
F 3 219 ALA 219 219 219 ALA ALA E . n 
F 3 220 LEU 220 220 220 LEU LEU E . n 
F 3 221 THR 221 221 221 THR THR E . n 
F 3 222 GLY 222 222 222 GLY GLY E . n 
F 3 223 LEU 223 223 223 LEU LEU E . n 
F 3 224 THR 224 224 224 THR THR E . n 
F 3 225 MET 225 225 225 MET MET E . n 
F 3 226 ALA 226 226 226 ALA ALA E . n 
F 3 227 GLU 227 227 227 GLU GLU E . n 
F 3 228 TYR 228 228 228 TYR TYR E . n 
F 3 229 PHE 229 229 229 PHE PHE E . n 
F 3 230 ARG 230 230 230 ARG ARG E . n 
F 3 231 ASP 231 231 231 ASP ASP E . n 
F 3 232 GLU 232 232 232 GLU GLU E . n 
F 3 233 LYS 233 233 233 LYS LYS E . n 
F 3 234 ASP 234 234 234 ASP ASP E . n 
F 3 235 GLU 235 235 235 GLU GLU E . n 
F 3 236 ASN 236 236 236 ASN ASN E . n 
F 3 237 GLY 237 237 237 GLY GLY E . n 
F 3 238 LYS 238 238 238 LYS LYS E . n 
F 3 239 GLY 239 239 239 GLY GLY E . n 
F 3 240 ARG 240 240 240 ARG ARG E . n 
F 3 241 ASP 241 241 241 ASP ASP E . n 
F 3 242 VAL 242 242 242 VAL VAL E . n 
F 3 243 LEU 243 243 243 LEU LEU E . n 
F 3 244 LEU 244 244 244 LEU LEU E . n 
F 3 245 PHE 245 245 245 PHE PHE E . n 
F 3 246 VAL 246 246 246 VAL VAL E . n 
F 3 247 ASP 247 247 247 ASP ASP E . n 
F 3 248 ASN 248 248 248 ASN ASN E . n 
F 3 249 ILE 249 249 249 ILE ILE E . n 
F 3 250 TYR 250 250 250 TYR TYR E . n 
F 3 251 ARG 251 251 251 ARG ARG E . n 
F 3 252 TYR 252 252 252 TYR TYR E . n 
F 3 253 THR 253 253 253 THR THR E . n 
F 3 254 LEU 254 254 254 LEU LEU E . n 
F 3 255 ALA 255 255 255 ALA ALA E . n 
F 3 256 GLY 256 256 256 GLY GLY E . n 
F 3 257 THR 257 257 257 THR THR E . n 
F 3 258 GLU 258 258 258 GLU GLU E . n 
F 3 259 VAL 259 259 259 VAL VAL E . n 
F 3 260 SER 260 260 260 SER SER E . n 
F 3 261 ALA 261 261 261 ALA ALA E . n 
F 3 262 LEU 262 262 262 LEU LEU E . n 
F 3 263 LEU 263 263 263 LEU LEU E . n 
F 3 264 GLY 264 264 264 GLY GLY E . n 
F 3 265 ARG 265 265 265 ARG ARG E . n 
F 3 266 MET 266 266 266 MET MET E . n 
F 3 267 PRO 267 267 267 PRO PRO E . n 
F 3 268 SER 268 268 268 SER SER E . n 
F 3 269 ALA 269 269 269 ALA ALA E . n 
F 3 270 VAL 270 270 270 VAL VAL E . n 
F 3 271 GLY 271 271 271 GLY GLY E . n 
F 3 272 TYR 272 272 272 TYR TYR E . n 
F 3 273 GLN 273 273 273 GLN GLN E . n 
F 3 274 PRO 274 274 274 PRO PRO E . n 
F 3 275 THR 275 275 275 THR THR E . n 
F 3 276 LEU 276 276 276 LEU LEU E . n 
F 3 277 ALA 277 277 277 ALA ALA E . n 
F 3 278 GLU 278 278 278 GLU GLU E . n 
F 3 279 GLU 279 279 279 GLU GLU E . n 
F 3 280 MET 280 280 280 MET MET E . n 
F 3 281 GLY 281 281 281 GLY GLY E . n 
F 3 282 VAL 282 282 282 VAL VAL E . n 
F 3 283 LEU 283 283 283 LEU LEU E . n 
F 3 284 GLN 284 284 284 GLN GLN E . n 
F 3 285 GLU 285 285 285 GLU GLU E . n 
F 3 286 ARG 286 286 286 ARG ARG E . n 
F 3 287 ILE 287 287 287 ILE ILE E . n 
F 3 288 THR 288 288 288 THR THR E . n 
F 3 289 SER 289 289 289 SER SER E . n 
F 3 290 THR 290 290 290 THR THR E . n 
F 3 291 LYS 291 291 291 LYS LYS E . n 
F 3 292 SER 292 292 292 SER SER E . n 
F 3 293 GLY 293 293 293 GLY GLY E . n 
F 3 294 SER 294 294 294 SER SER E . n 
F 3 295 ILE 295 295 295 ILE ILE E . n 
F 3 296 THR 296 296 296 THR THR E . n 
F 3 297 SER 297 297 297 SER SER E . n 
F 3 298 ILE 298 298 298 ILE ILE E . n 
F 3 299 GLN 299 299 299 GLN GLN E . n 
F 3 300 ALA 300 300 300 ALA ALA E . n 
F 3 301 VAL 301 301 301 VAL VAL E . n 
F 3 302 TYR 302 302 302 TYR TYR E . n 
F 3 303 VAL 303 303 303 VAL VAL E . n 
F 3 304 PRO 304 304 304 PRO PRO E . n 
F 3 305 ALA 305 305 305 ALA ALA E . n 
F 3 306 ASP 306 306 306 ASP ASP E . n 
F 3 307 ASP 307 307 307 ASP ASP E . n 
F 3 308 LEU 308 308 308 LEU LEU E . n 
F 3 309 THR 309 309 309 THR THR E . n 
F 3 310 ASP 310 310 310 ASP ASP E . n 
F 3 311 PRO 311 311 311 PRO PRO E . n 
F 3 312 SER 312 312 312 SER SER E . n 
F 3 313 PRO 313 313 313 PRO PRO E . n 
F 3 314 ALA 314 314 314 ALA ALA E . n 
F 3 315 THR 315 315 315 THR THR E . n 
F 3 316 THR 316 316 316 THR THR E . n 
F 3 317 PHE 317 317 317 PHE PHE E . n 
F 3 318 ALA 318 318 318 ALA ALA E . n 
F 3 319 HIS 319 319 319 HIS HIS E . n 
F 3 320 LEU 320 320 320 LEU LEU E . n 
F 3 321 ASP 321 321 321 ASP ASP E . n 
F 3 322 ALA 322 322 322 ALA ALA E . n 
F 3 323 THR 323 323 323 THR THR E . n 
F 3 324 VAL 324 324 324 VAL VAL E . n 
F 3 325 VAL 325 325 325 VAL VAL E . n 
F 3 326 LEU 326 326 326 LEU LEU E . n 
F 3 327 SER 327 327 327 SER SER E . n 
F 3 328 ARG 328 328 328 ARG ARG E . n 
F 3 329 ASP 329 329 329 ASP ASP E . n 
F 3 330 ILE 330 330 330 ILE ILE E . n 
F 3 331 ALA 331 331 331 ALA ALA E . n 
F 3 332 SER 332 332 332 SER SER E . n 
F 3 333 SER 333 333 333 SER SER E . n 
F 3 334 GLY 334 334 334 GLY GLY E . n 
F 3 335 ILE 335 335 335 ILE ILE E . n 
F 3 336 TYR 336 336 336 TYR TYR E . n 
F 3 337 PRO 337 337 337 PRO PRO E . n 
F 3 338 ALA 338 338 338 ALA ALA E . n 
F 3 339 ILE 339 339 339 ILE ILE E . n 
F 3 340 ASP 340 340 340 ASP ASP E . n 
F 3 341 PRO 341 341 341 PRO PRO E . n 
F 3 342 LEU 342 342 342 LEU LEU E . n 
F 3 343 ASP 343 343 343 ASP ASP E . n 
F 3 344 SER 344 344 344 SER SER E . n 
F 3 345 THR 345 345 345 THR THR E . n 
F 3 346 SER 346 346 346 SER SER E . n 
F 3 347 ARG 347 347 347 ARG ARG E . n 
F 3 348 GLN 348 348 348 GLN GLN E . n 
F 3 349 LEU 349 349 349 LEU LEU E . n 
F 3 350 ASP 350 350 350 ASP ASP E . n 
F 3 351 PRO 351 351 351 PRO PRO E . n 
F 3 352 LEU 352 352 352 LEU LEU E . n 
F 3 353 VAL 353 353 353 VAL VAL E . n 
F 3 354 VAL 354 354 354 VAL VAL E . n 
F 3 355 GLY 355 355 355 GLY GLY E . n 
F 3 356 GLN 356 356 356 GLN GLN E . n 
F 3 357 GLU 357 357 357 GLU GLU E . n 
F 3 358 HIS 358 358 358 HIS HIS E . n 
F 3 359 TYR 359 359 359 TYR TYR E . n 
F 3 360 GLU 360 360 360 GLU GLU E . n 
F 3 361 ILE 361 361 361 ILE ILE E . n 
F 3 362 ALA 362 362 362 ALA ALA E . n 
F 3 363 ARG 363 363 363 ARG ARG E . n 
F 3 364 ALA 364 364 364 ALA ALA E . n 
F 3 365 VAL 365 365 365 VAL VAL E . n 
F 3 366 GLN 366 366 366 GLN GLN E . n 
F 3 367 ASN 367 367 367 ASN ASN E . n 
F 3 368 VAL 368 368 368 VAL VAL E . n 
F 3 369 LEU 369 369 369 LEU LEU E . n 
F 3 370 GLN 370 370 370 GLN GLN E . n 
F 3 371 ARG 371 371 371 ARG ARG E . n 
F 3 372 TYR 372 372 372 TYR TYR E . n 
F 3 373 LYS 373 373 373 LYS LYS E . n 
F 3 374 GLU 374 374 374 GLU GLU E . n 
F 3 375 LEU 375 375 375 LEU LEU E . n 
F 3 376 LYS 376 376 376 LYS LYS E . n 
F 3 377 ASP 377 377 377 ASP ASP E . n 
F 3 378 ILE 378 378 378 ILE ILE E . n 
F 3 379 ILE 379 379 379 ILE ILE E . n 
F 3 380 ALA 380 380 380 ALA ALA E . n 
F 3 381 ILE 381 381 381 ILE ILE E . n 
F 3 382 LEU 382 382 382 LEU LEU E . n 
F 3 383 GLY 383 383 383 GLY GLY E . n 
F 3 384 MET 384 384 384 MET MET E . n 
F 3 385 ASP 385 385 385 ASP ASP E . n 
F 3 386 GLU 386 386 386 GLU GLU E . n 
F 3 387 LEU 387 387 387 LEU LEU E . n 
F 3 388 ALA 388 388 388 ALA ALA E . n 
F 3 389 GLU 389 389 389 GLU GLU E . n 
F 3 390 GLU 390 390 390 GLU GLU E . n 
F 3 391 ASP 391 391 391 ASP ASP E . n 
F 3 392 LYS 392 392 392 LYS LYS E . n 
F 3 393 LEU 393 393 393 LEU LEU E . n 
F 3 394 VAL 394 394 394 VAL VAL E . n 
F 3 395 VAL 395 395 395 VAL VAL E . n 
F 3 396 TYR 396 396 396 TYR TYR E . n 
F 3 397 ARG 397 397 397 ARG ARG E . n 
F 3 398 ALA 398 398 398 ALA ALA E . n 
F 3 399 ARG 399 399 399 ARG ARG E . n 
F 3 400 LYS 400 400 400 LYS LYS E . n 
F 3 401 ILE 401 401 401 ILE ILE E . n 
F 3 402 GLN 402 402 402 GLN GLN E . n 
F 3 403 ARG 403 403 403 ARG ARG E . n 
F 3 404 PHE 404 404 404 PHE PHE E . n 
F 3 405 PHE 405 405 405 PHE PHE E . n 
F 3 406 SER 406 406 406 SER SER E . n 
F 3 407 GLN 407 407 407 GLN GLN E . n 
F 3 408 PRO 408 408 408 PRO PRO E . n 
F 3 409 PHE 409 409 409 PHE PHE E . n 
F 3 410 HIS 410 410 410 HIS HIS E . n 
F 3 411 VAL 411 411 411 VAL VAL E . n 
F 3 412 ALA 412 412 412 ALA ALA E . n 
F 3 413 GLU 413 413 413 GLU GLU E . n 
F 3 414 VAL 414 414 414 VAL VAL E . n 
F 3 415 PHE 415 415 415 PHE PHE E . n 
F 3 416 THR 416 416 416 THR THR E . n 
F 3 417 GLY 417 417 417 GLY GLY E . n 
F 3 418 ALA 418 418 418 ALA ALA E . n 
F 3 419 PRO 419 419 419 PRO PRO E . n 
F 3 420 GLY 420 420 420 GLY GLY E . n 
F 3 421 LYS 421 421 421 LYS LYS E . n 
F 3 422 LEU 422 422 422 LEU LEU E . n 
F 3 423 VAL 423 423 423 VAL VAL E . n 
F 3 424 PRO 424 424 424 PRO PRO E . n 
F 3 425 LEU 425 425 425 LEU LEU E . n 
F 3 426 LYS 426 426 426 LYS LYS E . n 
F 3 427 GLU 427 427 427 GLU GLU E . n 
F 3 428 THR 428 428 428 THR THR E . n 
F 3 429 ILE 429 429 429 ILE ILE E . n 
F 3 430 ARG 430 430 430 ARG ARG E . n 
F 3 431 GLY 431 431 431 GLY GLY E . n 
F 3 432 PHE 432 432 432 PHE PHE E . n 
F 3 433 LYS 433 433 433 LYS LYS E . n 
F 3 434 GLY 434 434 434 GLY GLY E . n 
F 3 435 LEU 435 435 435 LEU LEU E . n 
F 3 436 LEU 436 436 436 LEU LEU E . n 
F 3 437 ALA 437 437 437 ALA ALA E . n 
F 3 438 GLY 438 438 438 GLY GLY E . n 
F 3 439 GLU 439 439 439 GLU GLU E . n 
F 3 440 TYR 440 440 440 TYR TYR E . n 
F 3 441 ASP 441 441 441 ASP ASP E . n 
F 3 442 HIS 442 442 442 HIS HIS E . n 
F 3 443 ILE 443 443 443 ILE ILE E . n 
F 3 444 PRO 444 444 444 PRO PRO E . n 
F 3 445 GLU 445 445 445 GLU GLU E . n 
F 3 446 GLN 446 446 446 GLN GLN E . n 
F 3 447 ALA 447 447 447 ALA ALA E . n 
F 3 448 PHE 448 448 448 PHE PHE E . n 
F 3 449 TYR 449 449 449 TYR TYR E . n 
F 3 450 MET 450 450 450 MET MET E . n 
F 3 451 VAL 451 451 451 VAL VAL E . n 
F 3 452 GLY 452 452 452 GLY GLY E . n 
F 3 453 GLY 453 453 453 GLY GLY E . n 
F 3 454 ILE 454 454 454 ILE ILE E . n 
F 3 455 ASP 455 455 455 ASP ASP E . n 
F 3 456 GLU 456 456 456 GLU GLU E . n 
F 3 457 VAL 457 457 457 VAL VAL E . n 
F 3 458 ILE 458 458 458 ILE ILE E . n 
F 3 459 ALA 459 459 459 ALA ALA E . n 
F 3 460 LYS 460 460 460 LYS LYS E . n 
F 3 461 ALA 461 461 461 ALA ALA E . n 
F 3 462 GLU 462 462 462 GLU GLU E . n 
F 3 463 LYS 463 463 463 LYS LYS E . n 
F 3 464 LEU 464 464 464 LEU LEU E . n 
G 3 1   MET 1   1   ?   ?   ?   F . n 
G 3 2   SER 2   2   2   SER SER F . n 
G 3 3   SER 3   3   3   SER SER F . n 
G 3 4   GLY 4   4   4   GLY GLY F . n 
G 3 5   ARG 5   5   5   ARG ARG F . n 
G 3 6   ILE 6   6   6   ILE ILE F . n 
G 3 7   ILE 7   7   7   ILE ILE F . n 
G 3 8   GLN 8   8   8   GLN GLN F . n 
G 3 9   ILE 9   9   9   ILE ILE F . n 
G 3 10  ILE 10  10  10  ILE ILE F . n 
G 3 11  GLY 11  11  11  GLY GLY F . n 
G 3 12  ALA 12  12  12  ALA ALA F . n 
G 3 13  VAL 13  13  13  VAL VAL F . n 
G 3 14  ILE 14  14  14  ILE ILE F . n 
G 3 15  ASP 15  15  15  ASP ASP F . n 
G 3 16  VAL 16  16  16  VAL VAL F . n 
G 3 17  GLU 17  17  17  GLU GLU F . n 
G 3 18  PHE 18  18  18  PHE PHE F . n 
G 3 19  GLU 19  19  19  GLU GLU F . n 
G 3 20  ARG 20  20  20  ARG ARG F . n 
G 3 21  THR 21  21  21  THR THR F . n 
G 3 22  SER 22  22  22  SER SER F . n 
G 3 23  VAL 23  23  23  VAL VAL F . n 
G 3 24  PRO 24  24  24  PRO PRO F . n 
G 3 25  LYS 25  25  25  LYS LYS F . n 
G 3 26  ILE 26  26  26  ILE ILE F . n 
G 3 27  TYR 27  27  27  TYR TYR F . n 
G 3 28  ASP 28  28  28  ASP ASP F . n 
G 3 29  ALA 29  29  29  ALA ALA F . n 
G 3 30  LEU 30  30  30  LEU LEU F . n 
G 3 31  GLN 31  31  31  GLN GLN F . n 
G 3 32  VAL 32  32  32  VAL VAL F . n 
G 3 33  ASP 33  33  33  ASP ASP F . n 
G 3 34  GLY 34  34  34  GLY GLY F . n 
G 3 35  THR 35  35  35  THR THR F . n 
G 3 36  GLU 36  36  36  GLU GLU F . n 
G 3 37  THR 37  37  37  THR THR F . n 
G 3 38  THR 38  38  38  THR THR F . n 
G 3 39  LEU 39  39  39  LEU LEU F . n 
G 3 40  GLU 40  40  40  GLU GLU F . n 
G 3 41  VAL 41  41  41  VAL VAL F . n 
G 3 42  GLN 42  42  42  GLN GLN F . n 
G 3 43  GLN 43  43  43  GLN GLN F . n 
G 3 44  GLN 44  44  44  GLN GLN F . n 
G 3 45  LEU 45  45  45  LEU LEU F . n 
G 3 46  GLY 46  46  46  GLY GLY F . n 
G 3 47  ASP 47  47  47  ASP ASP F . n 
G 3 48  GLY 48  48  48  GLY GLY F . n 
G 3 49  VAL 49  49  49  VAL VAL F . n 
G 3 50  VAL 50  50  50  VAL VAL F . n 
G 3 51  ARG 51  51  51  ARG ARG F . n 
G 3 52  THR 52  52  52  THR THR F . n 
G 3 53  ILE 53  53  53  ILE ILE F . n 
G 3 54  ALA 54  54  54  ALA ALA F . n 
G 3 55  MET 55  55  55  MET MET F . n 
G 3 56  GLY 56  56  56  GLY GLY F . n 
G 3 57  SER 57  57  57  SER SER F . n 
G 3 58  THR 58  58  58  THR THR F . n 
G 3 59  GLU 59  59  59  GLU GLU F . n 
G 3 60  GLY 60  60  60  GLY GLY F . n 
G 3 61  LEU 61  61  61  LEU LEU F . n 
G 3 62  LYS 62  62  62  LYS LYS F . n 
G 3 63  ARG 63  63  63  ARG ARG F . n 
G 3 64  GLY 64  64  64  GLY GLY F . n 
G 3 65  LEU 65  65  65  LEU LEU F . n 
G 3 66  THR 66  66  66  THR THR F . n 
G 3 67  VAL 67  67  67  VAL VAL F . n 
G 3 68  THR 68  68  68  THR THR F . n 
G 3 69  SER 69  69  69  SER SER F . n 
G 3 70  THR 70  70  70  THR THR F . n 
G 3 71  ASN 71  71  71  ASN ASN F . n 
G 3 72  ALA 72  72  72  ALA ALA F . n 
G 3 73  PRO 73  73  73  PRO PRO F . n 
G 3 74  ILE 74  74  74  ILE ILE F . n 
G 3 75  SER 75  75  75  SER SER F . n 
G 3 76  VAL 76  76  76  VAL VAL F . n 
G 3 77  PRO 77  77  77  PRO PRO F . n 
G 3 78  VAL 78  78  78  VAL VAL F . n 
G 3 79  GLY 79  79  79  GLY GLY F . n 
G 3 80  THR 80  80  80  THR THR F . n 
G 3 81  ALA 81  81  81  ALA ALA F . n 
G 3 82  THR 82  82  82  THR THR F . n 
G 3 83  LEU 83  83  83  LEU LEU F . n 
G 3 84  GLY 84  84  84  GLY GLY F . n 
G 3 85  ARG 85  85  85  ARG ARG F . n 
G 3 86  ILE 86  86  86  ILE ILE F . n 
G 3 87  MET 87  87  87  MET MET F . n 
G 3 88  ASP 88  88  88  ASP ASP F . n 
G 3 89  VAL 89  89  89  VAL VAL F . n 
G 3 90  LEU 90  90  90  LEU LEU F . n 
G 3 91  GLY 91  91  91  GLY GLY F . n 
G 3 92  ARG 92  92  92  ARG ARG F . n 
G 3 93  PRO 93  93  93  PRO PRO F . n 
G 3 94  ILE 94  94  94  ILE ILE F . n 
G 3 95  ASP 95  95  95  ASP ASP F . n 
G 3 96  GLU 96  96  96  GLU GLU F . n 
G 3 97  ALA 97  97  97  ALA ALA F . n 
G 3 98  GLY 98  98  98  GLY GLY F . n 
G 3 99  PRO 99  99  99  PRO PRO F . n 
G 3 100 VAL 100 100 100 VAL VAL F . n 
G 3 101 ALA 101 101 101 ALA ALA F . n 
G 3 102 THR 102 102 102 THR THR F . n 
G 3 103 GLU 103 103 103 GLU GLU F . n 
G 3 104 GLU 104 104 104 GLU GLU F . n 
G 3 105 ARG 105 105 105 ARG ARG F . n 
G 3 106 LEU 106 106 106 LEU LEU F . n 
G 3 107 PRO 107 107 107 PRO PRO F . n 
G 3 108 ILE 108 108 108 ILE ILE F . n 
G 3 109 HIS 109 109 109 HIS HIS F . n 
G 3 110 ARG 110 110 110 ARG ARG F . n 
G 3 111 GLN 111 111 111 GLN GLN F . n 
G 3 112 ALA 112 112 112 ALA ALA F . n 
G 3 113 PRO 113 113 113 PRO PRO F . n 
G 3 114 SER 114 114 114 SER SER F . n 
G 3 115 TYR 115 115 115 TYR TYR F . n 
G 3 116 ALA 116 116 116 ALA ALA F . n 
G 3 117 GLU 117 117 117 GLU GLU F . n 
G 3 118 GLN 118 118 118 GLN GLN F . n 
G 3 119 ALA 119 119 119 ALA ALA F . n 
G 3 120 ALA 120 120 120 ALA ALA F . n 
G 3 121 SER 121 121 121 SER SER F . n 
G 3 122 THR 122 122 122 THR THR F . n 
G 3 123 ASP 123 123 123 ASP ASP F . n 
G 3 124 LEU 124 124 124 LEU LEU F . n 
G 3 125 LEU 125 125 125 LEU LEU F . n 
G 3 126 GLU 126 126 126 GLU GLU F . n 
G 3 127 THR 127 127 127 THR THR F . n 
G 3 128 GLY 128 128 128 GLY GLY F . n 
G 3 129 ILE 129 129 129 ILE ILE F . n 
G 3 130 LYS 130 130 130 LYS LYS F . n 
G 3 131 VAL 131 131 131 VAL VAL F . n 
G 3 132 ILE 132 132 132 ILE ILE F . n 
G 3 133 ASP 133 133 133 ASP ASP F . n 
G 3 134 LEU 134 134 134 LEU LEU F . n 
G 3 135 LEU 135 135 135 LEU LEU F . n 
G 3 136 CYS 136 136 136 CYS CYS F . n 
G 3 137 PRO 137 137 137 PRO PRO F . n 
G 3 138 PHE 138 138 138 PHE PHE F . n 
G 3 139 ALA 139 139 139 ALA ALA F . n 
G 3 140 LYS 140 140 140 LYS LYS F . n 
G 3 141 GLY 141 141 141 GLY GLY F . n 
G 3 142 GLY 142 142 142 GLY GLY F . n 
G 3 143 LYS 143 143 143 LYS LYS F . n 
G 3 144 VAL 144 144 144 VAL VAL F . n 
G 3 145 GLY 145 145 145 GLY GLY F . n 
G 3 146 LEU 146 146 146 LEU LEU F . n 
G 3 147 PHE 147 147 147 PHE PHE F . n 
G 3 148 GLY 148 148 148 GLY GLY F . n 
G 3 149 GLY 149 149 149 GLY GLY F . n 
G 3 150 ALA 150 150 150 ALA ALA F . n 
G 3 151 GLY 151 151 151 GLY GLY F . n 
G 3 152 VAL 152 152 152 VAL VAL F . n 
G 3 153 GLY 153 153 153 GLY GLY F . n 
G 3 154 LYS 154 154 154 LYS LYS F . n 
G 3 155 THR 155 155 155 THR THR F . n 
G 3 156 VAL 156 156 156 VAL VAL F . n 
G 3 157 ASN 157 157 157 ASN ASN F . n 
G 3 158 MET 158 158 158 MET MET F . n 
G 3 159 MET 159 159 159 MET MET F . n 
G 3 160 GLU 160 160 160 GLU GLU F . n 
G 3 161 LEU 161 161 161 LEU LEU F . n 
G 3 162 ILE 162 162 162 ILE ILE F . n 
G 3 163 ASN 163 163 163 ASN ASN F . n 
G 3 164 ASN 164 164 164 ASN ASN F . n 
G 3 165 ILE 165 165 165 ILE ILE F . n 
G 3 166 ALA 166 166 166 ALA ALA F . n 
G 3 167 LYS 167 167 167 LYS LYS F . n 
G 3 168 ALA 168 168 168 ALA ALA F . n 
G 3 169 HIS 169 169 169 HIS HIS F . n 
G 3 170 SER 170 170 170 SER SER F . n 
G 3 171 GLY 171 171 171 GLY GLY F . n 
G 3 172 LEU 172 172 172 LEU LEU F . n 
G 3 173 SER 173 173 173 SER SER F . n 
G 3 174 VAL 174 174 174 VAL VAL F . n 
G 3 175 PHE 175 175 175 PHE PHE F . n 
G 3 176 ALA 176 176 176 ALA ALA F . n 
G 3 177 GLY 177 177 177 GLY GLY F . n 
G 3 178 VAL 178 178 178 VAL VAL F . n 
G 3 179 GLY 179 179 179 GLY GLY F . n 
G 3 180 GLU 180 180 180 GLU GLU F . n 
G 3 181 ARG 181 181 181 ARG ARG F . n 
G 3 182 THR 182 182 182 THR THR F . n 
G 3 183 ARG 183 183 183 ARG ARG F . n 
G 3 184 GLU 184 184 184 GLU GLU F . n 
G 3 185 GLY 185 185 185 GLY GLY F . n 
G 3 186 ASN 186 186 186 ASN ASN F . n 
G 3 187 ASP 187 187 187 ASP ASP F . n 
G 3 188 PHE 188 188 188 PHE PHE F . n 
G 3 189 TYR 189 189 189 TYR TYR F . n 
G 3 190 HIS 190 190 190 HIS HIS F . n 
G 3 191 GLU 191 191 191 GLU GLU F . n 
G 3 192 MET 192 192 192 MET MET F . n 
G 3 193 LYS 193 193 193 LYS LYS F . n 
G 3 194 ASP 194 194 194 ASP ASP F . n 
G 3 195 SER 195 195 195 SER SER F . n 
G 3 196 ASN 196 196 196 ASN ASN F . n 
G 3 197 VAL 197 197 197 VAL VAL F . n 
G 3 198 LEU 198 198 198 LEU LEU F . n 
G 3 199 ASP 199 199 199 ASP ASP F . n 
G 3 200 LYS 200 200 200 LYS LYS F . n 
G 3 201 VAL 201 201 201 VAL VAL F . n 
G 3 202 ALA 202 202 202 ALA ALA F . n 
G 3 203 MET 203 203 203 MET MET F . n 
G 3 204 VAL 204 204 204 VAL VAL F . n 
G 3 205 TYR 205 205 205 TYR TYR F . n 
G 3 206 GLY 206 206 206 GLY GLY F . n 
G 3 207 GLN 207 207 207 GLN GLN F . n 
G 3 208 MET 208 208 208 MET MET F . n 
G 3 209 ASN 209 209 209 ASN ASN F . n 
G 3 210 GLU 210 210 210 GLU GLU F . n 
G 3 211 PRO 211 211 211 PRO PRO F . n 
G 3 212 PRO 212 212 212 PRO PRO F . n 
G 3 213 GLY 213 213 213 GLY GLY F . n 
G 3 214 ASN 214 214 214 ASN ASN F . n 
G 3 215 ARG 215 215 215 ARG ARG F . n 
G 3 216 LEU 216 216 216 LEU LEU F . n 
G 3 217 ARG 217 217 217 ARG ARG F . n 
G 3 218 VAL 218 218 218 VAL VAL F . n 
G 3 219 ALA 219 219 219 ALA ALA F . n 
G 3 220 LEU 220 220 220 LEU LEU F . n 
G 3 221 THR 221 221 221 THR THR F . n 
G 3 222 GLY 222 222 222 GLY GLY F . n 
G 3 223 LEU 223 223 223 LEU LEU F . n 
G 3 224 THR 224 224 224 THR THR F . n 
G 3 225 MET 225 225 225 MET MET F . n 
G 3 226 ALA 226 226 226 ALA ALA F . n 
G 3 227 GLU 227 227 227 GLU GLU F . n 
G 3 228 TYR 228 228 228 TYR TYR F . n 
G 3 229 PHE 229 229 229 PHE PHE F . n 
G 3 230 ARG 230 230 230 ARG ARG F . n 
G 3 231 ASP 231 231 231 ASP ASP F . n 
G 3 232 GLU 232 232 232 GLU GLU F . n 
G 3 233 LYS 233 233 233 LYS LYS F . n 
G 3 234 ASP 234 234 234 ASP ASP F . n 
G 3 235 GLU 235 235 235 GLU GLU F . n 
G 3 236 ASN 236 236 236 ASN ASN F . n 
G 3 237 GLY 237 237 237 GLY GLY F . n 
G 3 238 LYS 238 238 238 LYS LYS F . n 
G 3 239 GLY 239 239 239 GLY GLY F . n 
G 3 240 ARG 240 240 240 ARG ARG F . n 
G 3 241 ASP 241 241 241 ASP ASP F . n 
G 3 242 VAL 242 242 242 VAL VAL F . n 
G 3 243 LEU 243 243 243 LEU LEU F . n 
G 3 244 LEU 244 244 244 LEU LEU F . n 
G 3 245 PHE 245 245 245 PHE PHE F . n 
G 3 246 VAL 246 246 246 VAL VAL F . n 
G 3 247 ASP 247 247 247 ASP ASP F . n 
G 3 248 ASN 248 248 248 ASN ASN F . n 
G 3 249 ILE 249 249 249 ILE ILE F . n 
G 3 250 TYR 250 250 250 TYR TYR F . n 
G 3 251 ARG 251 251 251 ARG ARG F . n 
G 3 252 TYR 252 252 252 TYR TYR F . n 
G 3 253 THR 253 253 253 THR THR F . n 
G 3 254 LEU 254 254 254 LEU LEU F . n 
G 3 255 ALA 255 255 255 ALA ALA F . n 
G 3 256 GLY 256 256 256 GLY GLY F . n 
G 3 257 THR 257 257 257 THR THR F . n 
G 3 258 GLU 258 258 258 GLU GLU F . n 
G 3 259 VAL 259 259 259 VAL VAL F . n 
G 3 260 SER 260 260 260 SER SER F . n 
G 3 261 ALA 261 261 261 ALA ALA F . n 
G 3 262 LEU 262 262 262 LEU LEU F . n 
G 3 263 LEU 263 263 263 LEU LEU F . n 
G 3 264 GLY 264 264 264 GLY GLY F . n 
G 3 265 ARG 265 265 265 ARG ARG F . n 
G 3 266 MET 266 266 266 MET MET F . n 
G 3 267 PRO 267 267 267 PRO PRO F . n 
G 3 268 SER 268 268 268 SER SER F . n 
G 3 269 ALA 269 269 269 ALA ALA F . n 
G 3 270 VAL 270 270 270 VAL VAL F . n 
G 3 271 GLY 271 271 271 GLY GLY F . n 
G 3 272 TYR 272 272 272 TYR TYR F . n 
G 3 273 GLN 273 273 273 GLN GLN F . n 
G 3 274 PRO 274 274 274 PRO PRO F . n 
G 3 275 THR 275 275 275 THR THR F . n 
G 3 276 LEU 276 276 276 LEU LEU F . n 
G 3 277 ALA 277 277 277 ALA ALA F . n 
G 3 278 GLU 278 278 278 GLU GLU F . n 
G 3 279 GLU 279 279 279 GLU GLU F . n 
G 3 280 MET 280 280 280 MET MET F . n 
G 3 281 GLY 281 281 281 GLY GLY F . n 
G 3 282 VAL 282 282 282 VAL VAL F . n 
G 3 283 LEU 283 283 283 LEU LEU F . n 
G 3 284 GLN 284 284 284 GLN GLN F . n 
G 3 285 GLU 285 285 285 GLU GLU F . n 
G 3 286 ARG 286 286 286 ARG ARG F . n 
G 3 287 ILE 287 287 287 ILE ILE F . n 
G 3 288 THR 288 288 288 THR THR F . n 
G 3 289 SER 289 289 289 SER SER F . n 
G 3 290 THR 290 290 290 THR THR F . n 
G 3 291 LYS 291 291 291 LYS LYS F . n 
G 3 292 SER 292 292 292 SER SER F . n 
G 3 293 GLY 293 293 293 GLY GLY F . n 
G 3 294 SER 294 294 294 SER SER F . n 
G 3 295 ILE 295 295 295 ILE ILE F . n 
G 3 296 THR 296 296 296 THR THR F . n 
G 3 297 SER 297 297 297 SER SER F . n 
G 3 298 ILE 298 298 298 ILE ILE F . n 
G 3 299 GLN 299 299 299 GLN GLN F . n 
G 3 300 ALA 300 300 300 ALA ALA F . n 
G 3 301 VAL 301 301 301 VAL VAL F . n 
G 3 302 TYR 302 302 302 TYR TYR F . n 
G 3 303 VAL 303 303 303 VAL VAL F . n 
G 3 304 PRO 304 304 304 PRO PRO F . n 
G 3 305 ALA 305 305 305 ALA ALA F . n 
G 3 306 ASP 306 306 306 ASP ASP F . n 
G 3 307 ASP 307 307 307 ASP ASP F . n 
G 3 308 LEU 308 308 308 LEU LEU F . n 
G 3 309 THR 309 309 309 THR THR F . n 
G 3 310 ASP 310 310 310 ASP ASP F . n 
G 3 311 PRO 311 311 311 PRO PRO F . n 
G 3 312 SER 312 312 312 SER SER F . n 
G 3 313 PRO 313 313 313 PRO PRO F . n 
G 3 314 ALA 314 314 314 ALA ALA F . n 
G 3 315 THR 315 315 315 THR THR F . n 
G 3 316 THR 316 316 316 THR THR F . n 
G 3 317 PHE 317 317 317 PHE PHE F . n 
G 3 318 ALA 318 318 318 ALA ALA F . n 
G 3 319 HIS 319 319 319 HIS HIS F . n 
G 3 320 LEU 320 320 320 LEU LEU F . n 
G 3 321 ASP 321 321 321 ASP ASP F . n 
G 3 322 ALA 322 322 322 ALA ALA F . n 
G 3 323 THR 323 323 323 THR THR F . n 
G 3 324 VAL 324 324 324 VAL VAL F . n 
G 3 325 VAL 325 325 325 VAL VAL F . n 
G 3 326 LEU 326 326 326 LEU LEU F . n 
G 3 327 SER 327 327 327 SER SER F . n 
G 3 328 ARG 328 328 328 ARG ARG F . n 
G 3 329 ASP 329 329 329 ASP ASP F . n 
G 3 330 ILE 330 330 330 ILE ILE F . n 
G 3 331 ALA 331 331 331 ALA ALA F . n 
G 3 332 SER 332 332 332 SER SER F . n 
G 3 333 SER 333 333 333 SER SER F . n 
G 3 334 GLY 334 334 334 GLY GLY F . n 
G 3 335 ILE 335 335 335 ILE ILE F . n 
G 3 336 TYR 336 336 336 TYR TYR F . n 
G 3 337 PRO 337 337 337 PRO PRO F . n 
G 3 338 ALA 338 338 338 ALA ALA F . n 
G 3 339 ILE 339 339 339 ILE ILE F . n 
G 3 340 ASP 340 340 340 ASP ASP F . n 
G 3 341 PRO 341 341 341 PRO PRO F . n 
G 3 342 LEU 342 342 342 LEU LEU F . n 
G 3 343 ASP 343 343 343 ASP ASP F . n 
G 3 344 SER 344 344 344 SER SER F . n 
G 3 345 THR 345 345 345 THR THR F . n 
G 3 346 SER 346 346 346 SER SER F . n 
G 3 347 ARG 347 347 347 ARG ARG F . n 
G 3 348 GLN 348 348 348 GLN GLN F . n 
G 3 349 LEU 349 349 349 LEU LEU F . n 
G 3 350 ASP 350 350 350 ASP ASP F . n 
G 3 351 PRO 351 351 351 PRO PRO F . n 
G 3 352 LEU 352 352 352 LEU LEU F . n 
G 3 353 VAL 353 353 353 VAL VAL F . n 
G 3 354 VAL 354 354 354 VAL VAL F . n 
G 3 355 GLY 355 355 355 GLY GLY F . n 
G 3 356 GLN 356 356 356 GLN GLN F . n 
G 3 357 GLU 357 357 357 GLU GLU F . n 
G 3 358 HIS 358 358 358 HIS HIS F . n 
G 3 359 TYR 359 359 359 TYR TYR F . n 
G 3 360 GLU 360 360 360 GLU GLU F . n 
G 3 361 ILE 361 361 361 ILE ILE F . n 
G 3 362 ALA 362 362 362 ALA ALA F . n 
G 3 363 ARG 363 363 363 ARG ARG F . n 
G 3 364 ALA 364 364 364 ALA ALA F . n 
G 3 365 VAL 365 365 365 VAL VAL F . n 
G 3 366 GLN 366 366 366 GLN GLN F . n 
G 3 367 ASN 367 367 367 ASN ASN F . n 
G 3 368 VAL 368 368 368 VAL VAL F . n 
G 3 369 LEU 369 369 369 LEU LEU F . n 
G 3 370 GLN 370 370 370 GLN GLN F . n 
G 3 371 ARG 371 371 371 ARG ARG F . n 
G 3 372 TYR 372 372 372 TYR TYR F . n 
G 3 373 LYS 373 373 373 LYS LYS F . n 
G 3 374 GLU 374 374 374 GLU GLU F . n 
G 3 375 LEU 375 375 375 LEU LEU F . n 
G 3 376 LYS 376 376 376 LYS LYS F . n 
G 3 377 ASP 377 377 377 ASP ASP F . n 
G 3 378 ILE 378 378 378 ILE ILE F . n 
G 3 379 ILE 379 379 379 ILE ILE F . n 
G 3 380 ALA 380 380 380 ALA ALA F . n 
G 3 381 ILE 381 381 381 ILE ILE F . n 
G 3 382 LEU 382 382 382 LEU LEU F . n 
G 3 383 GLY 383 383 383 GLY GLY F . n 
G 3 384 MET 384 384 384 MET MET F . n 
G 3 385 ASP 385 385 385 ASP ASP F . n 
G 3 386 GLU 386 386 386 GLU GLU F . n 
G 3 387 LEU 387 387 387 LEU LEU F . n 
G 3 388 ALA 388 388 388 ALA ALA F . n 
G 3 389 GLU 389 389 389 GLU GLU F . n 
G 3 390 GLU 390 390 390 GLU GLU F . n 
G 3 391 ASP 391 391 391 ASP ASP F . n 
G 3 392 LYS 392 392 392 LYS LYS F . n 
G 3 393 LEU 393 393 393 LEU LEU F . n 
G 3 394 VAL 394 394 394 VAL VAL F . n 
G 3 395 VAL 395 395 395 VAL VAL F . n 
G 3 396 TYR 396 396 396 TYR TYR F . n 
G 3 397 ARG 397 397 397 ARG ARG F . n 
G 3 398 ALA 398 398 398 ALA ALA F . n 
G 3 399 ARG 399 399 399 ARG ARG F . n 
G 3 400 LYS 400 400 400 LYS LYS F . n 
G 3 401 ILE 401 401 401 ILE ILE F . n 
G 3 402 GLN 402 402 402 GLN GLN F . n 
G 3 403 ARG 403 403 403 ARG ARG F . n 
G 3 404 PHE 404 404 404 PHE PHE F . n 
G 3 405 PHE 405 405 405 PHE PHE F . n 
G 3 406 SER 406 406 406 SER SER F . n 
G 3 407 GLN 407 407 407 GLN GLN F . n 
G 3 408 PRO 408 408 408 PRO PRO F . n 
G 3 409 PHE 409 409 409 PHE PHE F . n 
G 3 410 HIS 410 410 410 HIS HIS F . n 
G 3 411 VAL 411 411 411 VAL VAL F . n 
G 3 412 ALA 412 412 412 ALA ALA F . n 
G 3 413 GLU 413 413 413 GLU GLU F . n 
G 3 414 VAL 414 414 414 VAL VAL F . n 
G 3 415 PHE 415 415 415 PHE PHE F . n 
G 3 416 THR 416 416 416 THR THR F . n 
G 3 417 GLY 417 417 417 GLY GLY F . n 
G 3 418 ALA 418 418 418 ALA ALA F . n 
G 3 419 PRO 419 419 419 PRO PRO F . n 
G 3 420 GLY 420 420 420 GLY GLY F . n 
G 3 421 LYS 421 421 421 LYS LYS F . n 
G 3 422 LEU 422 422 422 LEU LEU F . n 
G 3 423 VAL 423 423 423 VAL VAL F . n 
G 3 424 PRO 424 424 424 PRO PRO F . n 
G 3 425 LEU 425 425 425 LEU LEU F . n 
G 3 426 LYS 426 426 426 LYS LYS F . n 
G 3 427 GLU 427 427 427 GLU GLU F . n 
G 3 428 THR 428 428 428 THR THR F . n 
G 3 429 ILE 429 429 429 ILE ILE F . n 
G 3 430 ARG 430 430 430 ARG ARG F . n 
G 3 431 GLY 431 431 431 GLY GLY F . n 
G 3 432 PHE 432 432 432 PHE PHE F . n 
G 3 433 LYS 433 433 433 LYS LYS F . n 
G 3 434 GLY 434 434 434 GLY GLY F . n 
G 3 435 LEU 435 435 435 LEU LEU F . n 
G 3 436 LEU 436 436 436 LEU LEU F . n 
G 3 437 ALA 437 437 437 ALA ALA F . n 
G 3 438 GLY 438 438 438 GLY GLY F . n 
G 3 439 GLU 439 439 439 GLU GLU F . n 
G 3 440 TYR 440 440 440 TYR TYR F . n 
G 3 441 ASP 441 441 441 ASP ASP F . n 
G 3 442 HIS 442 442 442 HIS HIS F . n 
G 3 443 ILE 443 443 443 ILE ILE F . n 
G 3 444 PRO 444 444 444 PRO PRO F . n 
G 3 445 GLU 445 445 445 GLU GLU F . n 
G 3 446 GLN 446 446 446 GLN GLN F . n 
G 3 447 ALA 447 447 447 ALA ALA F . n 
G 3 448 PHE 448 448 448 PHE PHE F . n 
G 3 449 TYR 449 449 449 TYR TYR F . n 
G 3 450 MET 450 450 450 MET MET F . n 
G 3 451 VAL 451 451 451 VAL VAL F . n 
G 3 452 GLY 452 452 452 GLY GLY F . n 
G 3 453 GLY 453 453 453 GLY GLY F . n 
G 3 454 ILE 454 454 454 ILE ILE F . n 
G 3 455 ASP 455 455 455 ASP ASP F . n 
G 3 456 GLU 456 456 456 GLU GLU F . n 
G 3 457 VAL 457 457 457 VAL VAL F . n 
G 3 458 ILE 458 458 458 ILE ILE F . n 
G 3 459 ALA 459 459 459 ALA ALA F . n 
G 3 460 LYS 460 460 460 LYS LYS F . n 
G 3 461 ALA 461 461 461 ALA ALA F . n 
G 3 462 GLU 462 462 462 GLU GLU F . n 
G 3 463 LYS 463 463 463 LYS LYS F . n 
G 3 464 LEU 464 464 464 LEU LEU F . n 
H 4 1   MET 1   1   ?   ?   ?   g . n 
H 4 2   ALA 2   2   2   ALA ALA g . n 
H 4 3   ASN 3   3   3   ASN ASN g . n 
H 4 4   LEU 4   4   4   LEU LEU g . n 
H 4 5   LYS 5   5   5   LYS LYS g . n 
H 4 6   GLU 6   6   6   GLU GLU g . n 
H 4 7   ILE 7   7   7   ILE ILE g . n 
H 4 8   ARG 8   8   8   ARG ARG g . n 
H 4 9   ALA 9   9   9   ALA ALA g . n 
H 4 10  LYS 10  10  10  LYS LYS g . n 
H 4 11  VAL 11  11  11  VAL VAL g . n 
H 4 12  ALA 12  12  12  ALA ALA g . n 
H 4 13  SER 13  13  13  SER SER g . n 
H 4 14  ILE 14  14  14  ILE ILE g . n 
H 4 15  LYS 15  15  15  LYS LYS g . n 
H 4 16  SER 16  16  16  SER SER g . n 
H 4 17  THR 17  17  17  THR THR g . n 
H 4 18  GLN 18  18  18  GLN GLN g . n 
H 4 19  LYS 19  19  19  LYS LYS g . n 
H 4 20  ILE 20  20  20  ILE ILE g . n 
H 4 21  THR 21  21  21  THR THR g . n 
H 4 22  ARG 22  22  22  ARG ARG g . n 
H 4 23  ALA 23  23  23  ALA ALA g . n 
H 4 24  MET 24  24  24  MET MET g . n 
H 4 25  GLN 25  25  25  GLN GLN g . n 
H 4 26  MET 26  26  26  MET MET g . n 
H 4 27  VAL 27  27  27  VAL VAL g . n 
H 4 28  ALA 28  28  28  ALA ALA g . n 
H 4 29  ALA 29  29  29  ALA ALA g . n 
H 4 30  SER 30  30  30  SER SER g . n 
H 4 31  LYS 31  31  31  LYS LYS g . n 
H 4 32  MET 32  32  32  MET MET g . n 
H 4 33  ARG 33  33  33  ARG ARG g . n 
H 4 34  ARG 34  34  34  ARG ARG g . n 
H 4 35  ALA 35  35  35  ALA ALA g . n 
H 4 36  GLN 36  36  36  GLN GLN g . n 
H 4 37  GLU 37  37  37  GLU GLU g . n 
H 4 38  ARG 38  38  38  ARG ARG g . n 
H 4 39  MET 39  39  39  MET MET g . n 
H 4 40  ALA 40  40  40  ALA ALA g . n 
H 4 41  GLN 41  41  41  GLN GLN g . n 
H 4 42  GLY 42  42  42  GLY GLY g . n 
H 4 43  ARG 43  43  43  ARG ARG g . n 
H 4 44  PRO 44  44  44  PRO PRO g . n 
H 4 45  TYR 45  45  45  TYR TYR g . n 
H 4 46  ALA 46  46  46  ALA ALA g . n 
H 4 47  ASP 47  47  47  ASP ASP g . n 
H 4 48  ASN 48  48  48  ASN ASN g . n 
H 4 49  MET 49  49  49  MET MET g . n 
H 4 50  ARG 50  50  50  ARG ARG g . n 
H 4 51  ARG 51  51  51  ARG ARG g . n 
H 4 52  VAL 52  52  52  VAL VAL g . n 
H 4 53  ILE 53  53  53  ILE ILE g . n 
H 4 54  ALA 54  54  54  ALA ALA g . n 
H 4 55  HIS 55  55  55  HIS HIS g . n 
H 4 56  LEU 56  56  56  LEU LEU g . n 
H 4 57  VAL 57  57  57  VAL VAL g . n 
H 4 58  GLN 58  58  58  GLN GLN g . n 
H 4 59  ALA 59  59  59  ALA ALA g . n 
H 4 60  ASN 60  60  60  ASN ASN g . n 
H 4 61  PRO 61  61  61  PRO PRO g . n 
H 4 62  GLU 62  62  62  GLU GLU g . n 
H 4 63  TYR 63  63  63  TYR TYR g . n 
H 4 64  LYS 64  64  64  LYS LYS g . n 
H 4 65  HIS 65  65  65  HIS HIS g . n 
H 4 66  ARG 66  66  66  ARG ARG g . n 
H 4 67  TYR 67  67  67  TYR TYR g . n 
H 4 68  MET 68  68  68  MET MET g . n 
H 4 69  VAL 69  69  69  VAL VAL g . n 
H 4 70  ASP 70  70  70  ASP ASP g . n 
H 4 71  ARG 71  71  71  ARG ARG g . n 
H 4 72  PRO 72  72  72  PRO PRO g . n 
H 4 73  VAL 73  73  73  VAL VAL g . n 
H 4 74  LYS 74  74  74  LYS LYS g . n 
H 4 75  ARG 75  75  75  ARG ARG g . n 
H 4 76  VAL 76  76  76  VAL VAL g . n 
H 4 77  GLY 77  77  77  GLY GLY g . n 
H 4 78  TYR 78  78  78  TYR TYR g . n 
H 4 79  ILE 79  79  79  ILE ILE g . n 
H 4 80  ILE 80  80  80  ILE ILE g . n 
H 4 81  VAL 81  81  81  VAL VAL g . n 
H 4 82  SER 82  82  82  SER SER g . n 
H 4 83  SER 83  83  83  SER SER g . n 
H 4 84  ASP 84  84  84  ASP ASP g . n 
H 4 85  ARG 85  85  85  ARG ARG g . n 
H 4 86  GLY 86  86  86  GLY GLY g . n 
H 4 87  LEU 87  87  87  LEU LEU g . n 
H 4 88  ALA 88  88  88  ALA ALA g . n 
H 4 89  GLY 89  89  89  GLY GLY g . n 
H 4 90  GLY 90  90  90  GLY GLY g . n 
H 4 91  LEU 91  91  91  LEU LEU g . n 
H 4 92  ASN 92  92  92  ASN ASN g . n 
H 4 93  ILE 93  93  93  ILE ILE g . n 
H 4 94  ASN 94  94  94  ASN ASN g . n 
H 4 95  LEU 95  95  95  LEU LEU g . n 
H 4 96  PHE 96  96  96  PHE PHE g . n 
H 4 97  LYS 97  97  97  LYS LYS g . n 
H 4 98  LYS 98  98  98  LYS LYS g . n 
H 4 99  VAL 99  99  99  VAL VAL g . n 
H 4 100 VAL 100 100 100 VAL VAL g . n 
H 4 101 GLN 101 101 101 GLN GLN g . n 
H 4 102 HIS 102 102 102 HIS HIS g . n 
H 4 103 VAL 103 103 103 VAL VAL g . n 
H 4 104 LYS 104 104 104 LYS LYS g . n 
H 4 105 ALA 105 105 105 ALA ALA g . n 
H 4 106 GLN 106 106 106 GLN GLN g . n 
H 4 107 GLN 107 107 107 GLN GLN g . n 
H 4 108 GLU 108 108 108 GLU GLU g . n 
H 4 109 GLN 109 109 109 GLN GLN g . n 
H 4 110 SER 110 110 110 SER SER g . n 
H 4 111 ILE 111 111 111 ILE ILE g . n 
H 4 112 GLU 112 112 112 GLU GLU g . n 
H 4 113 VAL 113 113 113 VAL VAL g . n 
H 4 114 GLN 114 114 114 GLN GLN g . n 
H 4 115 PHE 115 115 115 PHE PHE g . n 
H 4 116 ALA 116 116 116 ALA ALA g . n 
H 4 117 LEU 117 117 117 LEU LEU g . n 
H 4 118 ILE 118 118 118 ILE ILE g . n 
H 4 119 GLY 119 119 119 GLY GLY g . n 
H 4 120 GLN 120 120 120 GLN GLN g . n 
H 4 121 LYS 121 121 121 LYS LYS g . n 
H 4 122 ALA 122 122 122 ALA ALA g . n 
H 4 123 VAL 123 123 123 VAL VAL g . n 
H 4 124 SER 124 124 124 SER SER g . n 
H 4 125 PHE 125 125 125 PHE PHE g . n 
H 4 126 PHE 126 126 126 PHE PHE g . n 
H 4 127 LYS 127 127 127 LYS LYS g . n 
H 4 128 ASN 128 128 128 ASN ASN g . n 
H 4 129 TYR 129 129 129 TYR TYR g . n 
H 4 130 GLY 130 130 130 GLY GLY g . n 
H 4 131 GLY 131 131 131 GLY GLY g . n 
H 4 132 LYS 132 132 132 LYS LYS g . n 
H 4 133 VAL 133 133 133 VAL VAL g . n 
H 4 134 LEU 134 134 134 LEU LEU g . n 
H 4 135 GLY 135 135 135 GLY GLY g . n 
H 4 136 ALA 136 136 136 ALA ALA g . n 
H 4 137 THR 137 137 137 THR THR g . n 
H 4 138 THR 138 138 138 THR THR g . n 
H 4 139 GLN 139 139 139 GLN GLN g . n 
H 4 140 ILE 140 140 140 ILE ILE g . n 
H 4 141 GLY 141 141 141 GLY GLY g . n 
H 4 142 ASP 142 142 142 ASP ASP g . n 
H 4 143 ALA 143 143 143 ALA ALA g . n 
H 4 144 PRO 144 144 144 PRO PRO g . n 
H 4 145 SER 145 145 145 SER SER g . n 
H 4 146 LEU 146 146 146 LEU LEU g . n 
H 4 147 GLU 147 147 147 GLU GLU g . n 
H 4 148 GLN 148 148 148 GLN GLN g . n 
H 4 149 LEU 149 149 149 LEU LEU g . n 
H 4 150 THR 150 150 150 THR THR g . n 
H 4 151 GLY 151 151 151 GLY GLY g . n 
H 4 152 SER 152 152 152 SER SER g . n 
H 4 153 VAL 153 153 153 VAL VAL g . n 
H 4 154 GLN 154 154 154 GLN GLN g . n 
H 4 155 VAL 155 155 155 VAL VAL g . n 
H 4 156 MET 156 156 156 MET MET g . n 
H 4 157 LEU 157 157 157 LEU LEU g . n 
H 4 158 ASP 158 158 158 ASP ASP g . n 
H 4 159 ALA 159 159 159 ALA ALA g . n 
H 4 160 PHE 160 160 160 PHE PHE g . n 
H 4 161 ASP 161 161 161 ASP ASP g . n 
H 4 162 LYS 162 162 162 LYS LYS g . n 
H 4 163 GLY 163 163 163 GLY GLY g . n 
H 4 164 GLU 164 164 164 GLU GLU g . n 
H 4 165 LEU 165 165 165 LEU LEU g . n 
H 4 166 ASP 166 166 166 ASP ASP g . n 
H 4 167 ARG 167 167 167 ARG ARG g . n 
H 4 168 ILE 168 168 168 ILE ILE g . n 
H 4 169 TYR 169 169 169 TYR TYR g . n 
H 4 170 LEU 170 170 170 LEU LEU g . n 
H 4 171 VAL 171 171 171 VAL VAL g . n 
H 4 172 SER 172 172 172 SER SER g . n 
H 4 173 ASN 173 173 173 ASN ASN g . n 
H 4 174 GLY 174 174 174 GLY GLY g . n 
H 4 175 PHE 175 175 175 PHE PHE g . n 
H 4 176 VAL 176 176 176 VAL VAL g . n 
H 4 177 ASN 177 177 177 ASN ASN g . n 
H 4 178 ALA 178 178 178 ALA ALA g . n 
H 4 179 MET 179 179 179 MET MET g . n 
H 4 180 THR 180 180 180 THR THR g . n 
H 4 181 GLN 181 181 181 GLN GLN g . n 
H 4 182 LYS 182 182 182 LYS LYS g . n 
H 4 183 PRO 183 183 183 PRO PRO g . n 
H 4 184 LYS 184 184 184 LYS LYS g . n 
H 4 185 VAL 185 185 185 VAL VAL g . n 
H 4 186 GLU 186 186 186 GLU GLU g . n 
H 4 187 GLN 187 187 187 GLN GLN g . n 
H 4 188 LEU 188 188 188 LEU LEU g . n 
H 4 189 VAL 189 189 189 VAL VAL g . n 
H 4 190 PRO 190 190 190 PRO PRO g . n 
H 4 191 LEU 191 191 191 LEU LEU g . n 
H 4 192 ALA 192 192 192 ALA ALA g . n 
H 4 193 PRO 193 193 193 PRO PRO g . n 
H 4 194 ALA 194 194 194 ALA ALA g . n 
H 4 195 GLU 195 195 195 GLU GLU g . n 
H 4 196 GLU 196 196 196 GLU GLU g . n 
H 4 197 GLY 197 197 197 GLY GLY g . n 
H 4 198 ASP 198 198 198 ASP ASP g . n 
H 4 199 ASP 199 199 199 ASP ASP g . n 
H 4 200 LEU 200 200 200 LEU LEU g . n 
H 4 201 ASN 201 201 201 ASN ASN g . n 
H 4 202 ARG 202 202 202 ARG ARG g . n 
H 4 203 THR 203 203 203 THR THR g . n 
H 4 204 TYR 204 204 204 TYR TYR g . n 
H 4 205 GLY 205 205 205 GLY GLY g . n 
H 4 206 TRP 206 206 206 TRP TRP g . n 
H 4 207 ASP 207 207 207 ASP ASP g . n 
H 4 208 TYR 208 208 208 TYR TYR g . n 
H 4 209 ILE 209 209 209 ILE ILE g . n 
H 4 210 TYR 210 210 210 TYR TYR g . n 
H 4 211 GLU 211 211 211 GLU GLU g . n 
H 4 212 PRO 212 212 212 PRO PRO g . n 
H 4 213 GLU 213 213 213 GLU GLU g . n 
H 4 214 ALA 214 214 214 ALA ALA g . n 
H 4 215 GLU 215 215 215 GLU GLU g . n 
H 4 216 GLU 216 216 216 GLU GLU g . n 
H 4 217 LEU 217 217 217 LEU LEU g . n 
H 4 218 LEU 218 218 218 LEU LEU g . n 
H 4 219 ASN 219 219 219 ASN ASN g . n 
H 4 220 GLY 220 220 220 GLY GLY g . n 
H 4 221 LEU 221 221 221 LEU LEU g . n 
H 4 222 LEU 222 222 222 LEU LEU g . n 
H 4 223 VAL 223 223 223 VAL VAL g . n 
H 4 224 ARG 224 224 224 ARG ARG g . n 
H 4 225 TYR 225 225 225 TYR TYR g . n 
H 4 226 ILE 226 226 226 ILE ILE g . n 
H 4 227 GLU 227 227 227 GLU GLU g . n 
H 4 228 SER 228 228 228 SER SER g . n 
H 4 229 MET 229 229 229 MET MET g . n 
H 4 230 VAL 230 230 230 VAL VAL g . n 
H 4 231 TYR 231 231 231 TYR TYR g . n 
H 4 232 GLN 232 232 232 GLN GLN g . n 
H 4 233 GLY 233 233 233 GLY GLY g . n 
H 4 234 VAL 234 234 234 VAL VAL g . n 
H 4 235 ILE 235 235 235 ILE ILE g . n 
H 4 236 GLU 236 236 236 GLU GLU g . n 
H 4 237 ASN 237 237 237 ASN ASN g . n 
H 4 238 VAL 238 238 238 VAL VAL g . n 
H 4 239 ALA 239 239 239 ALA ALA g . n 
H 4 240 CYS 240 240 240 CYS CYS g . n 
H 4 241 GLU 241 241 241 GLU GLU g . n 
H 4 242 GLN 242 242 242 GLN GLN g . n 
H 4 243 SER 243 243 243 SER SER g . n 
H 4 244 ALA 244 244 244 ALA ALA g . n 
H 4 245 ARG 245 245 245 ARG ARG g . n 
H 4 246 MET 246 246 246 MET MET g . n 
H 4 247 VAL 247 247 247 VAL VAL g . n 
H 4 248 ALA 248 248 248 ALA ALA g . n 
H 4 249 MET 249 249 249 MET MET g . n 
H 4 250 LYS 250 250 250 LYS LYS g . n 
H 4 251 ALA 251 251 251 ALA ALA g . n 
H 4 252 ALA 252 252 252 ALA ALA g . n 
H 4 253 THR 253 253 253 THR THR g . n 
H 4 254 ASP 254 254 254 ASP ASP g . n 
H 4 255 ASN 255 255 255 ASN ASN g . n 
H 4 256 ALA 256 256 256 ALA ALA g . n 
H 4 257 GLY 257 257 257 GLY GLY g . n 
H 4 258 GLN 258 258 258 GLN GLN g . n 
H 4 259 LEU 259 259 259 LEU LEU g . n 
H 4 260 ILE 260 260 260 ILE ILE g . n 
H 4 261 LYS 261 261 261 LYS LYS g . n 
H 4 262 ASP 262 262 262 ASP ASP g . n 
H 4 263 LEU 263 263 263 LEU LEU g . n 
H 4 264 GLN 264 264 264 GLN GLN g . n 
H 4 265 LEU 265 265 265 LEU LEU g . n 
H 4 266 ILE 266 266 266 ILE ILE g . n 
H 4 267 TYR 267 267 267 TYR TYR g . n 
H 4 268 ASN 268 268 268 ASN ASN g . n 
H 4 269 LYS 269 269 269 LYS LYS g . n 
H 4 270 LEU 270 270 270 LEU LEU g . n 
H 4 271 ARG 271 271 271 ARG ARG g . n 
H 4 272 GLN 272 272 272 GLN GLN g . n 
H 4 273 ALA 273 273 273 ALA ALA g . n 
H 4 274 ALA 274 274 274 ALA ALA g . n 
H 4 275 ILE 275 275 275 ILE ILE g . n 
H 4 276 THR 276 276 276 THR THR g . n 
H 4 277 GLN 277 277 277 GLN GLN g . n 
H 4 278 GLU 278 278 278 GLU GLU g . n 
H 4 279 ILE 279 279 279 ILE ILE g . n 
H 4 280 SER 280 280 280 SER SER g . n 
H 4 281 GLU 281 281 281 GLU GLU g . n 
H 4 282 ILE 282 282 282 ILE ILE g . n 
H 4 283 VAL 283 283 283 VAL VAL g . n 
H 4 284 GLY 284 284 284 GLY GLY g . n 
H 4 285 GLY 285 285 285 GLY GLY g . n 
H 4 286 ALA 286 286 286 ALA ALA g . n 
H 4 287 ALA 287 287 287 ALA ALA g . n 
H 4 288 ALA 288 288 288 ALA ALA g . n 
H 4 289 VAL 289 289 289 VAL VAL g . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 ATP 1 601 601 ATP ATP A . 
J 6 MG  1 602 602 MG  MG  A . 
K 5 ATP 1 601 601 ATP ATP B . 
L 6 MG  1 602 602 MG  MG  B . 
M 6 MG  1 601 601 MG  MG  C . 
N 5 ATP 1 602 602 ATP ATP C . 
O 7 ADP 1 501 502 ADP ADP D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZI1 
_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                         8ZI1 
_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                   8ZI1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZI1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 25394 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.480 ? 34418 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.265 ? 3590  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 3975  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4484  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZI1 
_struct.title                        
;Cryo-EM reveals transition states of the Acinetobacter baumannii F1-ATPase rotary subunits gamma and epsilon and novel compound targets - Conformation 2
;
_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        8ZI1 
_struct_keywords.text            'ATP hydrolysis, F1-ATPase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 5 ? 
O N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP V5VHG0_ACIBA V5VHG0 ? 1 
;MATMQCDVVSVKESIYSGAVTMLIAKGAGGELGILPGHAPLVTLLQPGPIRVLLENGTEEIVYVSGGVLEVQPHVVTVLA
DTAIRADNLDEAAILEARKNAEQLLANQKSDLDSAAALAALAETAAQLETIRK
;
1 
2 UNP ATPA_ACIBT   A3M142 ? 2 
;MQQLNPSEISALIKQRIGDLDTSATAKNEGTIVMVSDGIVRIHGLADAMYGEMIEFDGGLFGMALNLEQDSVGAVVLGNY
LSLQEGQKARCTGRVLEVPVGPELLGRVVDALGNPIDGKGPIDAKLTDAVEKVAPGVIWRQSVDQPVQTGYKSVDTMIPV
GRGQRELIIGDRQTGKTAMAIDAIIAQKNSGIKCVYVAIGQKQSTIANVVRKLEETGAMAYTTVVAAAAADPAAMQYLAP
YSGCTMGEYFRDRGEDALIIYDDLSKQAVAYRQISLLLRRPPGREAYPGDVFYLHSRLLERASRVSAEYVEKFTNGAVTG
KTGSLTALPIIETQAGDVSAFVPTNVISITDGQIFLETSLFNAGIRPAVNAGISVSRVGGSAQTKIIKKLSGGIRTALAQ
YRELAAFAQFASDLDEATRKQLEHGQRVTELMKQKQYAPYSIADQAVSVYASNEGYMADVEVKKIVDFDAALIAYFRSEY
APLMKQIDETGDYNKDIEAAIKAGIESFKATQTY
;
1 
3 UNP V5VHQ6_ACIBA V5VHQ6 ? 3 
;MSSGRIIQIIGAVIDVEFERTSVPKIYDALQVDGTETTLEVQQQLGDGVVRTIAMGSTEGLKRGLTVTSTNAPISVPVGT
ATLGRIMDVLGRPIDEAGPVATEERLPIHRQAPSYAEQAASTDLLETGIKVIDLLCPFAKGGKVGLFGGAGVGKTVNMME
LINNIAKAHSGLSVFAGVGERTREGNDFYHEMKDSNVLDKVAMVYGQMNEPPGNRLRVALTGLTMAEYFRDEKDENGKGR
DVLLFVDNIYRYTLAGTEVSALLGRMPSAVGYQPTLAEEMGVLQERITSTKSGSITSIQAVYVPADDLTDPSPATTFAHL
DATVVLSRDIASSGIYPAIDPLDSTSRQLDPLVVGQEHYEIARAVQNVLQRYKELKDIIAILGMDELAEEDKLVVYRARK
IQRFFSQPFHVAEVFTGAPGKLVPLKETIRGFKGLLAGEYDHIPEQAFYMVGGIDEVIAKAEKL
;
1 
4 UNP ATPG_ACIBT   A3M143 ? 4 
;MANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYII
VSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFKNYGGKVLGATTQIGDAPSLEQLTGSVQVMLDAF
DKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVAC
EQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
;
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 8ZI1 e 1 ? 133 ? V5VHG0 1 ? 133 ? 1 133 
2 2 8ZI1 A 1 ? 514 ? A3M142 1 ? 514 ? 1 514 
3 2 8ZI1 B 1 ? 514 ? A3M142 1 ? 514 ? 1 514 
4 2 8ZI1 C 1 ? 514 ? A3M142 1 ? 514 ? 1 514 
5 3 8ZI1 D 1 ? 464 ? V5VHQ6 1 ? 464 ? 1 464 
6 3 8ZI1 E 1 ? 464 ? V5VHQ6 1 ? 464 ? 1 464 
7 3 8ZI1 F 1 ? 464 ? V5VHQ6 1 ? 464 ? 1 464 
8 4 8ZI1 g 1 ? 289 ? A3M143 1 ? 289 ? 1 289 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASP A 90  ? ALA A 101 ? ASP e 90  ALA e 101 1 ? 12 
HELX_P HELX_P2   AA2 ALA A 101 ? LYS A 109 ? ALA e 101 LYS e 109 1 ? 9  
HELX_P HELX_P3   AA3 ALA A 119 ? ARG A 132 ? ALA e 119 ARG e 132 1 ? 14 
HELX_P HELX_P4   AA4 ASN B 79  ? LEU B 83  ? ASN A 79  LEU A 83  5 ? 5  
HELX_P HELX_P5   AA5 GLY B 101 ? LEU B 105 ? GLY A 101 LEU A 105 5 ? 5  
HELX_P HELX_P6   AA6 GLY B 136 ? ARG B 140 ? GLY A 136 ARG A 140 5 ? 5  
HELX_P HELX_P7   AA7 TYR B 151 ? ILE B 158 ? TYR A 151 ILE A 158 1 ? 8  
HELX_P HELX_P8   AA8 GLY B 175 ? GLN B 187 ? GLY A 175 GLN A 187 1 ? 13 
HELX_P HELX_P9   AA9 LYS B 202 ? THR B 216 ? LYS A 202 THR A 216 1 ? 15 
HELX_P HELX_P10  AB1 GLY B 217 ? ALA B 220 ? GLY A 217 ALA A 220 5 ? 4  
HELX_P HELX_P11  AB2 PRO B 232 ? ASP B 252 ? PRO A 232 ASP A 252 1 ? 21 
HELX_P HELX_P12  AB3 ASP B 263 ? LEU B 278 ? ASP A 263 LEU A 278 1 ? 16 
HELX_P HELX_P13  AB4 ASP B 290 ? ARG B 301 ? ASP A 290 ARG A 301 1 ? 12 
HELX_P HELX_P14  AB5 SER B 306 ? ASN B 315 ? SER A 306 ASN A 315 1 ? 10 
HELX_P HELX_P15  AB6 ALA B 340 ? SER B 348 ? ALA A 340 SER A 348 1 ? 9  
HELX_P HELX_P16  AB7 GLU B 357 ? ALA B 363 ? GLU A 357 ALA A 363 1 ? 7  
HELX_P HELX_P17  AB8 THR B 384 ? SER B 391 ? THR A 384 SER A 391 1 ? 8  
HELX_P HELX_P18  AB9 SER B 391 ? ALA B 405 ? SER A 391 ALA A 405 1 ? 15 
HELX_P HELX_P19  AC1 ASP B 415 ? LYS B 420 ? ASP A 415 LYS A 420 1 ? 6  
HELX_P HELX_P20  AC2 LYS B 420 ? LYS B 433 ? LYS A 420 LYS A 433 1 ? 14 
HELX_P HELX_P21  AC3 SER B 441 ? GLU B 454 ? SER A 441 GLU A 454 1 ? 14 
HELX_P HELX_P22  AC4 GLY B 455 ? ALA B 458 ? GLY A 455 ALA A 458 5 ? 4  
HELX_P HELX_P23  AC5 GLU B 461 ? GLU B 479 ? GLU A 461 GLU A 479 1 ? 19 
HELX_P HELX_P24  AC6 TYR B 480 ? THR B 490 ? TYR A 480 THR A 490 1 ? 11 
HELX_P HELX_P25  AC7 ASN B 494 ? GLN B 512 ? ASN A 494 GLN A 512 1 ? 19 
HELX_P HELX_P26  AC8 ASN C 79  ? LEU C 83  ? ASN B 79  LEU B 83  5 ? 5  
HELX_P HELX_P27  AC9 GLY C 101 ? LEU C 105 ? GLY B 101 LEU B 105 5 ? 5  
HELX_P HELX_P28  AD1 GLY C 136 ? ARG C 140 ? GLY B 136 ARG B 140 5 ? 5  
HELX_P HELX_P29  AD2 TYR C 151 ? ILE C 158 ? TYR B 151 ILE B 158 1 ? 8  
HELX_P HELX_P30  AD3 GLY C 175 ? ALA C 186 ? GLY B 175 ALA B 186 1 ? 12 
HELX_P HELX_P31  AD4 LYS C 202 ? GLY C 217 ? LYS B 202 GLY B 217 1 ? 16 
HELX_P HELX_P32  AD5 ALA C 218 ? ALA C 220 ? ALA B 218 ALA B 220 5 ? 3  
HELX_P HELX_P33  AD6 PRO C 232 ? GLU C 248 ? PRO B 232 GLU B 248 1 ? 17 
HELX_P HELX_P34  AD7 GLU C 248 ? ARG C 253 ? GLU B 248 ARG B 253 1 ? 6  
HELX_P HELX_P35  AD8 ASP C 263 ? LEU C 278 ? ASP B 263 LEU B 278 1 ? 16 
HELX_P HELX_P36  AD9 GLY C 283 ? TYR C 287 ? GLY B 283 TYR B 287 5 ? 5  
HELX_P HELX_P37  AE1 VAL C 291 ? GLU C 300 ? VAL B 291 GLU B 300 1 ? 10 
HELX_P HELX_P38  AE2 SER C 306 ? THR C 314 ? SER B 306 THR B 314 1 ? 9  
HELX_P HELX_P39  AE3 ALA C 340 ? SER C 348 ? ALA B 340 SER B 348 1 ? 9  
HELX_P HELX_P40  AE4 GLU C 357 ? GLY C 364 ? GLU B 357 GLY B 364 1 ? 8  
HELX_P HELX_P41  AE5 VAL C 378 ? GLN C 383 ? VAL B 378 GLN B 383 5 ? 6  
HELX_P HELX_P42  AE6 THR C 384 ? LEU C 404 ? THR B 384 LEU B 404 1 ? 21 
HELX_P HELX_P43  AE7 ALA C 405 ? GLN C 409 ? ALA B 405 GLN B 409 5 ? 5  
HELX_P HELX_P44  AE8 PHE C 410 ? LEU C 414 ? PHE B 410 LEU B 414 5 ? 5  
HELX_P HELX_P45  AE9 ASP C 415 ? MET C 432 ? ASP B 415 MET B 432 1 ? 18 
HELX_P HELX_P46  AF1 SER C 441 ? GLU C 454 ? SER B 441 GLU B 454 1 ? 14 
HELX_P HELX_P47  AF2 GLY C 455 ? ASP C 459 ? GLY B 455 ASP B 459 5 ? 5  
HELX_P HELX_P48  AF3 GLU C 461 ? LYS C 463 ? GLU B 461 LYS B 463 5 ? 3  
HELX_P HELX_P49  AF4 LYS C 464 ? PHE C 476 ? LYS B 464 PHE B 476 1 ? 13 
HELX_P HELX_P50  AF5 TYR C 480 ? GLY C 491 ? TYR B 480 GLY B 491 1 ? 12 
HELX_P HELX_P51  AF6 ASN C 494 ? THR C 511 ? ASN B 494 THR B 511 1 ? 18 
HELX_P HELX_P52  AF7 ASN D 79  ? LEU D 83  ? ASN C 79  LEU C 83  5 ? 5  
HELX_P HELX_P53  AF8 GLY D 101 ? LEU D 105 ? GLY C 101 LEU C 105 5 ? 5  
HELX_P HELX_P54  AF9 GLY D 136 ? ARG D 140 ? GLY C 136 ARG C 140 5 ? 5  
HELX_P HELX_P55  AG1 TYR D 151 ? ILE D 158 ? TYR C 151 ILE C 158 1 ? 8  
HELX_P HELX_P56  AG2 GLY D 175 ? ALA D 186 ? GLY C 175 ALA C 186 1 ? 12 
HELX_P HELX_P57  AG3 LYS D 202 ? THR D 216 ? LYS C 202 THR C 216 1 ? 15 
HELX_P HELX_P58  AG4 GLY D 217 ? ALA D 220 ? GLY C 217 ALA C 220 5 ? 4  
HELX_P HELX_P59  AG5 PRO D 232 ? LEU D 238 ? PRO C 232 LEU C 238 1 ? 7  
HELX_P HELX_P60  AG6 LEU D 238 ? ASP D 252 ? LEU C 238 ASP C 252 1 ? 15 
HELX_P HELX_P61  AG7 LEU D 264 ? LEU D 277 ? LEU C 264 LEU C 277 1 ? 14 
HELX_P HELX_P62  AG8 ASP D 290 ? GLU D 300 ? ASP C 290 GLU C 300 1 ? 11 
HELX_P HELX_P63  AG9 SER D 306 ? ASN D 315 ? SER C 306 ASN C 315 1 ? 10 
HELX_P HELX_P64  AH1 ALA D 340 ? SER D 348 ? ALA C 340 SER C 348 1 ? 9  
HELX_P HELX_P65  AH2 GLU D 357 ? GLY D 364 ? GLU C 357 GLY C 364 1 ? 8  
HELX_P HELX_P66  AH3 VAL D 378 ? GLN D 383 ? VAL C 378 GLN C 383 5 ? 6  
HELX_P HELX_P67  AH4 THR D 384 ? SER D 391 ? THR C 384 SER C 391 1 ? 8  
HELX_P HELX_P68  AH5 GLY D 393 ? GLN D 409 ? GLY C 393 GLN C 409 1 ? 17 
HELX_P HELX_P69  AH6 ASP D 415 ? MET D 432 ? ASP C 415 MET C 432 1 ? 18 
HELX_P HELX_P70  AH7 SER D 441 ? GLY D 455 ? SER C 441 GLY C 455 1 ? 15 
HELX_P HELX_P71  AH8 LYS D 464 ? GLU D 479 ? LYS C 464 GLU C 479 1 ? 16 
HELX_P HELX_P72  AH9 TYR D 480 ? THR D 490 ? TYR C 480 THR C 490 1 ? 11 
HELX_P HELX_P73  AI1 ASN D 494 ? ALA D 510 ? ASN C 494 ALA C 510 1 ? 17 
HELX_P HELX_P74  AI2 GLY E 79  ? LEU E 83  ? GLY D 79  LEU D 83  5 ? 5  
HELX_P HELX_P75  AI3 ILE E 129 ? CYS E 136 ? ILE D 129 CYS D 136 1 ? 8  
HELX_P HELX_P76  AI4 GLY E 153 ? ALA E 166 ? GLY D 153 ALA D 166 1 ? 14 
HELX_P HELX_P77  AI5 ARG E 183 ? ASN E 196 ? ARG D 183 ASN D 196 1 ? 14 
HELX_P HELX_P78  AI6 VAL E 197 ? VAL E 201 ? VAL D 197 VAL D 201 5 ? 5  
HELX_P HELX_P79  AI7 PRO E 211 ? VAL E 218 ? PRO D 211 VAL D 218 1 ? 8  
HELX_P HELX_P80  AI8 VAL E 218 ? GLU E 232 ? VAL D 218 GLU D 232 1 ? 15 
HELX_P HELX_P81  AI9 ASN E 248 ? GLY E 264 ? ASN D 248 GLY D 264 1 ? 17 
HELX_P HELX_P82  AJ1 THR E 275 ? GLU E 285 ? THR D 275 GLU D 285 1 ? 11 
HELX_P HELX_P83  AJ2 PRO E 304 ? ASP E 307 ? PRO D 304 ASP D 307 5 ? 4  
HELX_P HELX_P84  AJ3 ASP E 310 ? PHE E 317 ? ASP D 310 PHE D 317 1 ? 8  
HELX_P HELX_P85  AJ4 ALA E 318 ? LEU E 320 ? ALA D 318 LEU D 320 5 ? 3  
HELX_P HELX_P86  AJ5 SER E 327 ? SER E 333 ? SER D 327 SER D 333 1 ? 7  
HELX_P HELX_P87  AJ6 GLN E 356 ? GLU E 374 ? GLN D 356 GLU D 374 1 ? 19 
HELX_P HELX_P88  AJ7 LEU E 375 ? LEU E 382 ? LEU D 375 LEU D 382 1 ? 8  
HELX_P HELX_P89  AJ8 ALA E 388 ? PHE E 405 ? ALA D 388 PHE D 405 1 ? 18 
HELX_P HELX_P90  AJ9 ALA E 412 ? GLY E 417 ? ALA D 412 GLY D 417 1 ? 6  
HELX_P HELX_P91  AK1 PRO E 424 ? GLY E 438 ? PRO D 424 GLY D 438 1 ? 15 
HELX_P HELX_P92  AK2 PRO E 444 ? TYR E 449 ? PRO D 444 TYR D 449 5 ? 6  
HELX_P HELX_P93  AK3 GLY E 453 ? LEU E 464 ? GLY D 453 LEU D 464 1 ? 12 
HELX_P HELX_P94  AK4 SER F 114 ? GLN F 118 ? SER E 114 GLN E 118 5 ? 5  
HELX_P HELX_P95  AK5 ILE F 129 ? CYS F 136 ? ILE E 129 CYS E 136 1 ? 8  
HELX_P HELX_P96  AK6 THR F 155 ? SER F 170 ? THR E 155 SER E 170 1 ? 16 
HELX_P HELX_P97  AK7 ASP F 187 ? ASP F 194 ? ASP E 187 ASP E 194 1 ? 8  
HELX_P HELX_P98  AK8 SER F 195 ? ASN F 196 ? SER E 195 ASN E 196 5 ? 2  
HELX_P HELX_P99  AK9 VAL F 197 ? ASP F 199 ? VAL E 197 ASP E 199 5 ? 3  
HELX_P HELX_P100 AL1 PRO F 211 ? LEU F 216 ? PRO E 211 LEU E 216 1 ? 6  
HELX_P HELX_P101 AL2 ARG F 217 ? GLU F 232 ? ARG E 217 GLU E 232 1 ? 16 
HELX_P HELX_P102 AL3 ARG F 251 ? VAL F 259 ? ARG E 251 VAL E 259 1 ? 9  
HELX_P HELX_P103 AL4 SER F 260 ? LEU F 263 ? SER E 260 LEU E 263 5 ? 4  
HELX_P HELX_P104 AL5 GLU F 278 ? LEU F 283 ? GLU E 278 LEU E 283 1 ? 6  
HELX_P HELX_P105 AL6 SER F 327 ? SER F 332 ? SER E 327 SER E 332 1 ? 6  
HELX_P HELX_P106 AL7 ASP F 350 ? GLY F 355 ? ASP E 350 GLY E 355 1 ? 6  
HELX_P HELX_P107 AL8 GLY F 355 ? ALA F 362 ? GLY E 355 ALA E 362 1 ? 8  
HELX_P HELX_P108 AL9 ALA F 364 ? LEU F 382 ? ALA E 364 LEU E 382 1 ? 19 
HELX_P HELX_P109 AM1 ASP F 391 ? PHE F 405 ? ASP E 391 PHE E 405 1 ? 15 
HELX_P HELX_P110 AM2 PRO F 424 ? ALA F 437 ? PRO E 424 ALA E 437 1 ? 14 
HELX_P HELX_P111 AM3 GLY F 438 ? ILE F 443 ? GLY E 438 ILE E 443 5 ? 6  
HELX_P HELX_P112 AM4 GLY F 453 ? LEU F 464 ? GLY E 453 LEU E 464 1 ? 12 
HELX_P HELX_P113 AM5 GLY G 79  ? LEU G 83  ? GLY F 79  LEU F 83  5 ? 5  
HELX_P HELX_P114 AM6 ILE G 129 ? CYS G 136 ? ILE F 129 CYS F 136 1 ? 8  
HELX_P HELX_P115 AM7 GLY G 153 ? HIS G 169 ? GLY F 153 HIS F 169 1 ? 17 
HELX_P HELX_P116 AM8 ARG G 181 ? SER G 195 ? ARG F 181 SER F 195 1 ? 15 
HELX_P HELX_P117 AM9 VAL G 197 ? ASP G 199 ? VAL F 197 ASP F 199 5 ? 3  
HELX_P HELX_P118 AN1 PRO G 211 ? ARG G 217 ? PRO F 211 ARG F 217 1 ? 7  
HELX_P HELX_P119 AN2 VAL G 218 ? GLU G 232 ? VAL F 218 GLU F 232 1 ? 15 
HELX_P HELX_P120 AN3 ILE G 249 ? GLY G 264 ? ILE F 249 GLY F 264 1 ? 16 
HELX_P HELX_P121 AN4 SER G 268 ? TYR G 272 ? SER F 268 TYR F 272 5 ? 5  
HELX_P HELX_P122 AN5 LEU G 276 ? GLU G 285 ? LEU F 276 GLU F 285 1 ? 10 
HELX_P HELX_P123 AN6 VAL G 303 ? ASP G 307 ? VAL F 303 ASP F 307 5 ? 5  
HELX_P HELX_P124 AN7 ASP G 310 ? PHE G 317 ? ASP F 310 PHE F 317 1 ? 8  
HELX_P HELX_P125 AN8 SER G 327 ? GLY G 334 ? SER F 327 GLY F 334 1 ? 8  
HELX_P HELX_P126 AN9 GLY G 355 ? LEU G 382 ? GLY F 355 LEU F 382 1 ? 28 
HELX_P HELX_P127 AO1 ALA G 388 ? SER G 406 ? ALA F 388 SER F 406 1 ? 19 
HELX_P HELX_P128 AO2 ALA G 412 ? GLY G 417 ? ALA F 412 GLY F 417 1 ? 6  
HELX_P HELX_P129 AO3 PRO G 424 ? GLY G 438 ? PRO F 424 GLY F 438 1 ? 15 
HELX_P HELX_P130 AO4 PRO G 444 ? TYR G 449 ? PRO F 444 TYR F 449 5 ? 6  
HELX_P HELX_P131 AO5 GLY G 453 ? LEU G 464 ? GLY F 453 LEU F 464 1 ? 12 
HELX_P HELX_P132 AO6 ASN H 3   ? ASN H 60  ? ASN g 3   ASN g 60  1 ? 58 
HELX_P HELX_P133 AO7 HIS H 65  ? VAL H 69  ? HIS g 65  VAL g 69  5 ? 5  
HELX_P HELX_P134 AO8 GLY H 90  ? GLN H 109 ? GLY g 90  GLN g 109 1 ? 20 
HELX_P HELX_P135 AO9 GLY H 119 ? PHE H 125 ? GLY g 119 PHE g 125 1 ? 7  
HELX_P HELX_P136 AP1 PHE H 125 ? GLY H 130 ? PHE g 125 GLY g 130 1 ? 6  
HELX_P HELX_P137 AP2 SER H 145 ? LYS H 162 ? SER g 145 LYS g 162 1 ? 18 
HELX_P HELX_P138 AP3 LEU H 217 ? ALA H 288 ? LEU g 217 ALA g 288 1 ? 72 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? B THR 177 OG1 ? ? ? 1_555 J MG  . MG  ? ? A THR 177 A MG  602 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc2  metalc ? ? I ATP .   O3G ? ? ? 1_555 J MG  . MG  ? ? A ATP 601 A MG  602 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc3  metalc ? ? I ATP .   O2B ? ? ? 1_555 J MG  . MG  ? ? A ATP 601 A MG  602 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc4  metalc ? ? K ATP .   O1G ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc5  metalc ? ? K ATP .   O2G ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 2.703 ? ? 
metalc6  metalc ? ? K ATP .   O1B ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc7  metalc ? ? K ATP .   O2B ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc8  metalc ? ? K ATP .   O3B ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc9  metalc ? ? D THR 177 OG1 ? ? ? 1_555 M MG  . MG  ? ? C THR 177 C MG  601 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc10 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O2G ? ? C MG  601 C ATP 602 1_555 ? ? ? ? ? ? ? 1.792 ? ? 
metalc11 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O2B ? ? C MG  601 C ATP 602 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? B THR 177 ? A THR 177 ? 1_555 MG ? J MG . ? A MG 602 ? 1_555 O3G ? I ATP . ? A ATP 601 ? 1_555 168.2 ? 
2  OG1 ? B THR 177 ? A THR 177 ? 1_555 MG ? J MG . ? A MG 602 ? 1_555 O2B ? I ATP . ? A ATP 601 ? 1_555 82.0  ? 
3  O3G ? I ATP .   ? A ATP 601 ? 1_555 MG ? J MG . ? A MG 602 ? 1_555 O2B ? I ATP . ? A ATP 601 ? 1_555 87.3  ? 
4  O1G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O2G ? K ATP . ? B ATP 601 ? 1_555 63.7  ? 
5  O1G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O1B ? K ATP . ? B ATP 601 ? 1_555 130.9 ? 
6  O2G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O1B ? K ATP . ? B ATP 601 ? 1_555 87.7  ? 
7  O1G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O2B ? K ATP . ? B ATP 601 ? 1_555 109.9 ? 
8  O2G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O2B ? K ATP . ? B ATP 601 ? 1_555 131.7 ? 
9  O1B ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O2B ? K ATP . ? B ATP 601 ? 1_555 59.7  ? 
10 O1G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O3B ? K ATP . ? B ATP 601 ? 1_555 73.9  ? 
11 O2G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O3B ? K ATP . ? B ATP 601 ? 1_555 58.6  ? 
12 O1B ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O3B ? K ATP . ? B ATP 601 ? 1_555 56.9  ? 
13 O2B ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O3B ? K ATP . ? B ATP 601 ? 1_555 73.4  ? 
14 OG1 ? D THR 177 ? C THR 177 ? 1_555 MG ? M MG . ? C MG 601 ? 1_555 O2G ? N ATP . ? C ATP 602 ? 1_555 168.5 ? 
15 OG1 ? D THR 177 ? C THR 177 ? 1_555 MG ? M MG . ? C MG 601 ? 1_555 O2B ? N ATP . ? C ATP 602 ? 1_555 75.1  ? 
16 O2G ? N ATP .   ? C ATP 602 ? 1_555 MG ? M MG . ? C MG 601 ? 1_555 O2B ? N ATP . ? C ATP 602 ? 1_555 93.4  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 336 E . ? TYR 336 D PRO 337 E ? PRO 337 D 1 17.38 
2 TYR 336 F . ? TYR 336 E PRO 337 F ? PRO 337 E 1 14.32 
3 TYR 336 G . ? TYR 336 F PRO 337 G ? PRO 337 F 1 8.68  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 8 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 3 ? 
AB7 ? 7 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 7 ? 
AC4 ? 2 ? 
AC5 ? 8 ? 
AC6 ? 7 ? 
AC7 ? 2 ? 
AC8 ? 8 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC5 6 7 ? parallel      
AC5 7 8 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC8 6 7 ? parallel      
AC8 7 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? 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 ASP A 7   ? VAL A 9   ? ASP e 7   VAL e 9   
AA1 2 VAL A 75  ? ALA A 80  ? VAL e 75  ALA e 80  
AA1 3 GLY A 67  ? GLN A 72  ? GLY e 67  GLN e 72  
AA1 4 LEU A 41  ? LEU A 45  ? LEU e 41  LEU e 45  
AA2 1 MET A 22  ? ILE A 24  ? MET e 22  ILE e 24  
AA2 2 PRO A 49  ? LEU A 53  ? PRO e 49  LEU e 53  
AA2 3 GLU A 59  ? TYR A 63  ? GLU e 59  TYR e 63  
AA3 1 GLU B 29  ? SER B 36  ? GLU A 29  SER A 36  
AA3 2 ILE B 39  ? GLY B 44  ? ILE A 39  GLY A 44  
AA3 3 VAL B 72  ? LEU B 77  ? VAL A 72  LEU A 77  
AA3 4 PHE B 61  ? LEU B 67  ? PHE A 61  LEU A 67  
AA3 5 GLU B 52  ? PHE B 56  ? GLU A 52  PHE A 56  
AA3 6 LYS B 88  ? VAL B 95  ? LYS A 88  VAL A 95  
AA3 7 GLU B 29  ? SER B 36  ? GLU A 29  SER A 36  
AA4 1 GLU B 97  ? VAL B 100 ? GLU A 97  VAL A 100 
AA4 2 LEU B 126 ? ALA B 129 ? LEU A 126 ALA A 129 
AA5 1 ARG B 107 ? VAL B 109 ? ARG A 107 VAL A 109 
AA5 2 THR B 222 ? ALA B 228 ? THR A 222 ALA A 228 
AA5 3 CYS B 194 ? GLN B 201 ? CYS A 194 GLN A 201 
AA5 4 LEU B 258 ? TYR B 261 ? LEU A 258 TYR A 261 
AA5 5 THR B 326 ? ALA B 327 ? THR A 326 ALA A 327 
AA6 1 PRO B 146 ? VAL B 147 ? PRO A 146 VAL A 147 
AA6 2 VAL B 160 ? GLY B 161 ? VAL A 160 GLY A 161 
AA7 1 ILE B 330 ? GLU B 332 ? ILE A 330 GLU A 332 
AA7 2 LEU B 167 ? GLY B 170 ? LEU A 167 GLY A 170 
AA7 3 GLN B 353 ? LEU B 356 ? GLN A 353 LEU A 356 
AA8 1 GLU C 29  ? SER C 36  ? GLU B 29  SER B 36  
AA8 2 ILE C 39  ? GLY C 44  ? ILE B 39  GLY B 44  
AA8 3 VAL C 72  ? VAL C 76  ? VAL B 72  VAL B 76  
AA8 4 PHE C 61  ? LEU C 67  ? PHE B 61  LEU B 67  
AA8 5 GLU C 52  ? PHE C 56  ? GLU B 52  PHE B 56  
AA8 6 LYS C 88  ? VAL C 95  ? LYS B 88  VAL B 95  
AA8 7 GLU C 29  ? SER C 36  ? GLU B 29  SER B 36  
AA9 1 GLU C 97  ? VAL C 100 ? GLU B 97  VAL B 100 
AA9 2 LEU C 126 ? ALA C 129 ? LEU B 126 ALA B 129 
AB1 1 VAL C 108 ? VAL C 109 ? VAL B 108 VAL B 109 
AB1 2 THR C 222 ? ALA C 228 ? THR B 222 ALA B 228 
AB1 3 LYS C 193 ? GLN C 201 ? LYS B 193 GLN B 201 
AB1 4 ALA C 257 ? TYR C 261 ? ALA B 257 TYR B 261 
AB1 5 THR C 326 ? ILE C 331 ? THR B 326 ILE B 331 
AB1 6 LEU C 167 ? GLY C 170 ? LEU B 167 GLY B 170 
AB1 7 GLY C 352 ? LEU C 356 ? GLY B 352 LEU B 356 
AB1 8 VAL C 375 ? SER C 376 ? VAL B 375 SER B 376 
AB2 1 PRO C 146 ? VAL C 147 ? PRO B 146 VAL B 147 
AB2 2 VAL C 160 ? GLY C 161 ? VAL B 160 GLY B 161 
AB3 1 GLU D 29  ? SER D 36  ? GLU C 29  SER C 36  
AB3 2 ILE D 39  ? ILE D 42  ? ILE C 39  ILE C 42  
AB3 3 VAL D 72  ? LEU D 77  ? VAL C 72  LEU C 77  
AB3 4 LEU D 60  ? LEU D 67  ? LEU C 60  LEU C 67  
AB3 5 GLU D 52  ? PHE D 56  ? GLU C 52  PHE C 56  
AB3 6 LYS D 88  ? VAL D 95  ? LYS C 88  VAL C 95  
AB3 7 GLU D 29  ? SER D 36  ? GLU C 29  SER C 36  
AB4 1 GLU D 97  ? VAL D 100 ? GLU C 97  VAL C 100 
AB4 2 LEU D 126 ? ALA D 129 ? LEU C 126 ALA C 129 
AB5 1 ARG D 107 ? VAL D 109 ? ARG C 107 VAL C 109 
AB5 2 THR D 222 ? ALA D 227 ? THR C 222 ALA C 227 
AB5 3 CYS D 194 ? ILE D 199 ? CYS C 194 ILE C 199 
AB5 4 ASP D 256 ? TYR D 261 ? ASP C 256 TYR C 261 
AB5 5 SER D 324 ? ALA D 327 ? SER C 324 ALA C 327 
AB6 1 ILE D 330 ? GLU D 332 ? ILE C 330 GLU C 332 
AB6 2 ILE D 168 ? GLY D 170 ? ILE C 168 GLY C 170 
AB6 3 ILE D 354 ? PHE D 355 ? ILE C 354 PHE C 355 
AB7 1 SER E 3   ? ILE E 10  ? SER D 3   ILE D 10  
AB7 2 VAL E 13  ? GLU E 17  ? VAL D 13  GLU D 17  
AB7 3 VAL E 49  ? MET E 55  ? VAL D 49  MET D 55  
AB7 4 THR E 38  ? GLN E 44  ? THR D 38  GLN D 44  
AB7 5 ALA E 29  ? VAL E 32  ? ALA D 29  VAL D 32  
AB7 6 THR E 66  ? SER E 69  ? THR D 66  SER D 69  
AB7 7 SER E 3   ? ILE E 10  ? SER D 3   ILE D 10  
AB8 1 SER E 75  ? PRO E 77  ? SER D 75  PRO D 77  
AB8 2 ARG E 105 ? PRO E 107 ? ARG D 105 PRO D 107 
AB9 1 ILE E 86  ? MET E 87  ? ILE D 86  MET D 87  
AB9 2 MET E 203 ? TYR E 205 ? MET D 203 TYR D 205 
AB9 3 ALA E 176 ? VAL E 178 ? ALA D 176 VAL D 178 
AC1 1 LEU E 124 ? LEU E 125 ? LEU D 124 LEU D 125 
AC1 2 PHE E 138 ? ALA E 139 ? PHE D 138 ALA D 139 
AC2 1 VAL E 242 ? VAL E 246 ? VAL D 242 VAL D 246 
AC2 2 ILE E 295 ? TYR E 302 ? ILE D 295 TYR D 302 
AC2 3 LYS E 143 ? GLY E 148 ? LYS D 143 GLY D 148 
AC2 4 ALA E 322 ? VAL E 325 ? ALA D 322 VAL D 325 
AC2 5 THR E 345 ? SER E 346 ? THR D 345 SER D 346 
AC3 1 GLY F 4   ? ILE F 10  ? GLY E 4   ILE E 10  
AC3 2 VAL F 13  ? GLU F 17  ? VAL E 13  GLU E 17  
AC3 3 VAL F 49  ? ALA F 54  ? VAL E 49  ALA E 54  
AC3 4 THR F 38  ? GLY F 46  ? THR E 38  GLY E 46  
AC3 5 ASP F 28  ? VAL F 32  ? ASP E 28  VAL E 32  
AC3 6 THR F 66  ? PRO F 73  ? THR E 66  PRO E 73  
AC3 7 GLY F 4   ? ILE F 10  ? GLY E 4   ILE E 10  
AC4 1 SER F 75  ? PRO F 77  ? SER E 75  PRO E 77  
AC4 2 ARG F 105 ? PRO F 107 ? ARG E 105 PRO E 107 
AC5 1 ILE F 86  ? MET F 87  ? ILE E 86  MET E 87  
AC5 2 VAL F 201 ? GLY F 206 ? VAL E 201 GLY E 206 
AC5 3 SER F 173 ? VAL F 178 ? SER E 173 VAL E 178 
AC5 4 VAL F 242 ? VAL F 246 ? VAL E 242 VAL E 246 
AC5 5 ILE F 295 ? TYR F 302 ? ILE E 295 TYR E 302 
AC5 6 LYS F 143 ? GLY F 148 ? LYS E 143 GLY E 148 
AC5 7 ALA F 322 ? VAL F 325 ? ALA E 322 VAL E 325 
AC5 8 THR F 345 ? SER F 346 ? THR E 345 SER E 346 
AC6 1 GLY G 4   ? ILE G 10  ? GLY F 4   ILE F 10  
AC6 2 VAL G 13  ? GLU G 17  ? VAL F 13  GLU F 17  
AC6 3 VAL G 49  ? MET G 55  ? VAL F 49  MET F 55  
AC6 4 THR G 37  ? GLN G 44  ? THR F 37  GLN F 44  
AC6 5 ALA G 29  ? VAL G 32  ? ALA F 29  VAL F 32  
AC6 6 THR G 66  ? SER G 69  ? THR F 66  SER F 69  
AC6 7 GLY G 4   ? ILE G 10  ? GLY F 4   ILE F 10  
AC7 1 SER G 75  ? PRO G 77  ? SER F 75  PRO F 77  
AC7 2 ARG G 105 ? PRO G 107 ? ARG F 105 PRO F 107 
AC8 1 ILE G 86  ? MET G 87  ? ILE F 86  MET F 87  
AC8 2 VAL G 201 ? GLN G 207 ? VAL F 201 GLN F 207 
AC8 3 LEU G 172 ? GLU G 180 ? LEU F 172 GLU F 180 
AC8 4 ASP G 241 ? VAL G 246 ? ASP F 241 VAL F 246 
AC8 5 SER G 294 ? ALA G 300 ? SER F 294 ALA F 300 
AC8 6 LYS G 143 ? PHE G 147 ? LYS F 143 PHE F 147 
AC8 7 ALA G 322 ? VAL G 325 ? ALA F 322 VAL F 325 
AC8 8 THR G 345 ? SER G 346 ? THR F 345 SER F 346 
AC9 1 LEU G 124 ? LEU G 125 ? LEU F 124 LEU F 125 
AC9 2 PHE G 138 ? ALA G 139 ? PHE F 138 ALA F 139 
AD1 1 VAL H 133 ? ALA H 136 ? VAL g 133 ALA g 136 
AD1 2 VAL H 113 ? LEU H 117 ? VAL g 113 LEU g 117 
AD1 3 VAL H 76  ? ILE H 80  ? VAL g 76  ILE g 80  
AD1 4 ILE H 168 ? ASN H 177 ? ILE g 168 ASN g 177 
AD1 5 THR H 180 ? GLN H 187 ? THR g 180 GLN g 187 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 9   ? N VAL e 9   O VAL A 78  ? O VAL e 78  
AA1 2 3 O THR A 77  ? O THR e 77  N GLU A 70  ? N GLU e 70  
AA1 3 4 O GLY A 67  ? O GLY e 67  N LEU A 45  ? N LEU e 45  
AA2 1 2 N ILE A 24  ? N ILE e 24  O ARG A 51  ? O ARG e 51  
AA2 2 3 N ILE A 50  ? N ILE e 50  O VAL A 62  ? O VAL e 62  
AA3 1 2 N SER B 36  ? N SER A 36  O ILE B 39  ? O ILE A 39  
AA3 2 3 N ILE B 42  ? N ILE A 42  O VAL B 72  ? O VAL A 72  
AA3 3 4 O LEU B 77  ? O LEU A 77  N PHE B 61  ? N PHE A 61  
AA3 4 5 O GLY B 62  ? O GLY A 62  N ILE B 54  ? N ILE A 54  
AA3 5 6 N GLU B 55  ? N GLU A 55  O ARG B 90  ? O ARG A 90  
AA3 6 7 O ALA B 89  ? O ALA A 89  N GLY B 30  ? N GLY A 30  
AA4 1 2 N VAL B 98  ? N VAL A 98  O ASP B 128 ? O ASP A 128 
AA5 1 2 N VAL B 109 ? N VAL A 109 O VAL B 224 ? O VAL A 224 
AA5 2 3 O VAL B 225 ? O VAL A 225 N TYR B 196 ? N TYR A 196 
AA5 3 4 N VAL B 197 ? N VAL A 197 O ILE B 260 ? O ILE A 260 
AA5 4 5 N ILE B 259 ? N ILE A 259 O THR B 326 ? O THR A 326 
AA6 1 2 N VAL B 147 ? N VAL A 147 O VAL B 160 ? O VAL A 160 
AA7 1 2 O ILE B 331 ? O ILE A 331 N ILE B 168 ? N ILE A 168 
AA7 2 3 N ILE B 169 ? N ILE A 169 O ILE B 354 ? O ILE A 354 
AA8 1 2 N VAL C 33  ? N VAL B 33  O ARG C 41  ? O ARG B 41  
AA8 2 3 N ILE C 42  ? N ILE B 42  O VAL C 72  ? O VAL B 72  
AA8 3 4 O GLY C 73  ? O GLY B 73  N ASN C 66  ? N ASN B 66  
AA8 4 5 O GLY C 62  ? O GLY B 62  N ILE C 54  ? N ILE B 54  
AA8 5 6 N GLU C 55  ? N GLU B 55  O ARG C 90  ? O ARG B 90  
AA8 6 7 O ALA C 89  ? O ALA B 89  N GLY C 30  ? N GLY B 30  
AA9 1 2 N VAL C 100 ? N VAL B 100 O LEU C 126 ? O LEU B 126 
AB1 1 2 N VAL C 109 ? N VAL B 109 O VAL C 224 ? O VAL B 224 
AB1 2 3 O VAL C 225 ? O VAL B 225 N TYR C 196 ? N TYR B 196 
AB1 3 4 N VAL C 197 ? N VAL B 197 O ILE C 260 ? O ILE B 260 
AB1 4 5 N ILE C 259 ? N ILE B 259 O THR C 326 ? O THR B 326 
AB1 5 6 O PRO C 329 ? O PRO B 329 N ILE C 168 ? N ILE B 168 
AB1 6 7 N LEU C 167 ? N LEU B 167 O ILE C 354 ? O ILE B 354 
AB1 7 8 N GLN C 353 ? N GLN B 353 O VAL C 375 ? O VAL B 375 
AB2 1 2 N VAL C 147 ? N VAL B 147 O VAL C 160 ? O VAL B 160 
AB3 1 2 N VAL D 33  ? N VAL C 33  O ARG D 41  ? O ARG C 41  
AB3 2 3 N VAL D 40  ? N VAL C 40  O ALA D 74  ? O ALA C 74  
AB3 3 4 O LEU D 77  ? O LEU C 77  N PHE D 61  ? N PHE C 61  
AB3 4 5 O LEU D 60  ? O LEU C 60  N PHE D 56  ? N PHE C 56  
AB3 5 6 N GLU D 55  ? N GLU C 55  O ARG D 90  ? O ARG C 90  
AB3 6 7 O ALA D 89  ? O ALA C 89  N GLY D 30  ? N GLY C 30  
AB4 1 2 N VAL D 98  ? N VAL C 98  O ASP D 128 ? O ASP C 128 
AB5 1 2 N VAL D 109 ? N VAL C 109 O VAL D 224 ? O VAL C 224 
AB5 2 3 O VAL D 225 ? O VAL C 225 N TYR D 196 ? N TYR C 196 
AB5 3 4 N VAL D 197 ? N VAL C 197 O ILE D 260 ? O ILE C 260 
AB5 4 5 N ILE D 259 ? N ILE C 259 O THR D 326 ? O THR C 326 
AB6 1 2 O ILE D 331 ? O ILE C 331 N ILE D 168 ? N ILE C 168 
AB6 2 3 N ILE D 169 ? N ILE C 169 O ILE D 354 ? O ILE C 354 
AB7 1 2 N ILE E 10  ? N ILE D 10  O VAL E 13  ? O VAL D 13  
AB7 2 3 N VAL E 16  ? N VAL D 16  O VAL E 50  ? O VAL D 50  
AB7 3 4 O MET E 55  ? O MET D 55  N THR E 38  ? N THR D 38  
AB7 4 5 O LEU E 39  ? O LEU D 39  N LEU E 30  ? N LEU D 30  
AB7 5 6 N GLN E 31  ? N GLN D 31  O THR E 68  ? O THR D 68  
AB7 6 7 O VAL E 67  ? O VAL D 67  N GLY E 4   ? N GLY D 4   
AB8 1 2 N VAL E 76  ? N VAL D 76  O LEU E 106 ? O LEU D 106 
AB9 1 2 N MET E 87  ? N MET D 87  O TYR E 205 ? O TYR D 205 
AB9 2 3 O VAL E 204 ? O VAL D 204 N VAL E 178 ? N VAL D 178 
AC1 1 2 N LEU E 125 ? N LEU D 125 O PHE E 138 ? O PHE D 138 
AC2 1 2 N LEU E 244 ? N LEU D 244 O THR E 296 ? O THR D 296 
AC2 2 3 O VAL E 301 ? O VAL D 301 N LEU E 146 ? N LEU D 146 
AC2 3 4 N PHE E 147 ? N PHE D 147 O VAL E 324 ? O VAL D 324 
AC2 4 5 N THR E 323 ? N THR D 323 O THR E 345 ? O THR D 345 
AC3 1 2 N ILE F 10  ? N ILE E 10  O VAL F 13  ? O VAL E 13  
AC3 2 3 N VAL F 16  ? N VAL E 16  O VAL F 50  ? O VAL E 50  
AC3 3 4 O ARG F 51  ? O ARG E 51  N GLN F 43  ? N GLN E 43  
AC3 4 5 O LEU F 39  ? O LEU E 39  N LEU F 30  ? N LEU E 30  
AC3 5 6 N GLN F 31  ? N GLN E 31  O THR F 68  ? O THR E 68  
AC3 6 7 O VAL F 67  ? O VAL E 67  N GLY F 4   ? N GLY E 4   
AC4 1 2 N VAL F 76  ? N VAL E 76  O LEU F 106 ? O LEU E 106 
AC5 1 2 N MET F 87  ? N MET E 87  O TYR F 205 ? O TYR E 205 
AC5 2 3 O ALA F 202 ? O ALA E 202 N PHE F 175 ? N PHE E 175 
AC5 3 4 N VAL F 174 ? N VAL E 174 O PHE F 245 ? O PHE E 245 
AC5 4 5 N LEU F 244 ? N LEU E 244 O ILE F 298 ? O ILE E 298 
AC5 5 6 O GLN F 299 ? O GLN E 299 N VAL F 144 ? N VAL E 144 
AC5 6 7 N GLY F 145 ? N GLY E 145 O VAL F 324 ? O VAL E 324 
AC5 7 8 N THR F 323 ? N THR E 323 O THR F 345 ? O THR E 345 
AC6 1 2 N ILE G 7   ? N ILE F 7   O ASP G 15  ? O ASP F 15  
AC6 2 3 N ILE G 14  ? N ILE F 14  O THR G 52  ? O THR F 52  
AC6 3 4 O ARG G 51  ? O ARG F 51  N GLN G 43  ? N GLN F 43  
AC6 4 5 O LEU G 39  ? O LEU F 39  N LEU G 30  ? N LEU F 30  
AC6 5 6 N GLN G 31  ? N GLN F 31  O THR G 68  ? O THR F 68  
AC6 6 7 O VAL G 67  ? O VAL F 67  N GLY G 4   ? N GLY F 4   
AC7 1 2 N VAL G 76  ? N VAL F 76  O LEU G 106 ? O LEU F 106 
AC8 1 2 N MET G 87  ? N MET F 87  O TYR G 205 ? O TYR F 205 
AC8 2 3 O ALA G 202 ? O ALA F 202 N PHE G 175 ? N PHE F 175 
AC8 3 4 N LEU G 172 ? N LEU F 172 O LEU G 243 ? O LEU F 243 
AC8 4 5 N LEU G 244 ? N LEU F 244 O ILE G 298 ? O ILE F 298 
AC8 5 6 O GLN G 299 ? O GLN F 299 N LEU G 146 ? N LEU F 146 
AC8 6 7 N PHE G 147 ? N PHE F 147 O VAL G 324 ? O VAL F 324 
AC8 7 8 N THR G 323 ? N THR F 323 O THR G 345 ? O THR F 345 
AC9 1 2 N LEU G 125 ? N LEU F 125 O PHE G 138 ? O PHE F 138 
AD1 1 2 O GLY H 135 ? O GLY g 135 N LEU H 117 ? N LEU g 117 
AD1 2 3 O ALA H 116 ? O ALA g 116 N ILE H 80  ? N ILE g 80  
AD1 3 4 N ILE H 79  ? N ILE g 79  O VAL H 171 ? O VAL g 171 
AD1 4 5 N GLY H 174 ? N GLY g 174 O LYS H 182 ? O LYS g 182 
# 
_pdbx_entry_details.entry_id                   8ZI1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER e 10  ? ? -100.82 -155.53 
2  1 LYS e 12  ? ? -147.55 26.80   
3  1 ALA e 39  ? ? 34.70   54.32   
4  1 LEU A 258 ? ? -160.75 118.66  
5  1 ALA A 363 ? ? -90.38  59.86   
6  1 ARG A 377 ? ? 68.71   -2.61   
7  1 ALA A 438 ? ? -152.05 69.41   
8  1 ALA A 510 ? ? 75.05   -4.09   
9  1 LYS B 27  ? ? 85.55   -20.36  
10 1 ASP B 144 ? ? -141.97 19.08   
11 1 ALA B 186 ? ? -66.73  3.28    
12 1 GLN B 187 ? ? -97.84  31.71   
13 1 PHE B 410 ? ? -99.38  35.79   
14 1 THR B 511 ? ? -92.79  -62.22  
15 1 SER C 36  ? ? -162.62 115.37  
16 1 ASP C 144 ? ? -141.80 20.99   
17 1 GLN C 187 ? ? -93.67  31.29   
18 1 ARG C 279 ? ? 61.40   61.45   
19 1 ALA C 286 ? ? 70.84   -50.02  
20 1 MET C 432 ? ? -92.35  52.10   
21 1 GLN D 42  ? ? -130.71 -31.83  
22 1 CYS D 136 ? ? -157.16 69.00   
23 1 GLU D 180 ? ? 55.73   -135.56 
24 1 ASN D 186 ? ? 70.69   -52.40  
25 1 ASN D 196 ? ? 83.64   11.33   
26 1 ALA D 269 ? ? 53.40   -133.30 
27 1 ALA D 305 ? ? 58.38   9.97    
28 1 GLU D 386 ? ? -90.53  51.54   
29 1 TYR D 440 ? ? 81.43   4.80    
30 1 CYS E 136 ? ? -151.08 72.22   
31 1 ALA E 168 ? ? -93.28  -60.21  
32 1 ALA E 305 ? ? -174.10 146.49  
33 1 THR E 309 ? ? 59.20   -127.43 
34 1 PRO E 313 ? ? -59.97  -8.56   
35 1 ARG E 363 ? ? 66.77   -5.29   
36 1 GLU E 390 ? ? 69.88   -0.66   
37 1 GLN E 446 ? ? 69.04   -4.70   
38 1 MET E 450 ? ? 54.66   19.90   
39 1 GLU F 36  ? ? -94.88  44.92   
40 1 ALA F 168 ? ? -93.19  -60.14  
41 1 LYS F 238 ? ? 83.66   -6.42   
42 1 ASP F 385 ? ? 56.05   -127.84 
43 1 ALA F 388 ? ? -69.49  -177.53 
44 1 TYR F 440 ? ? -91.51  51.93   
45 1 GLN g 139 ? ? 71.59   32.54   
46 1 ALA g 194 ? ? -126.20 -56.01  
47 1 ASP g 199 ? ? 69.07   -3.25   
48 1 THR g 203 ? ? 46.71   -130.74 
49 1 ASP g 207 ? ? 61.46   -135.81 
50 1 GLU g 215 ? ? -140.10 33.02   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZI1 
_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      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7YRY 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       'The initial model is from the CryoEM structure of AbF1-ATPase Wild Type form.' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7YRY 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8ZI1 
_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                  2.92 
_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               203168 
_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       '50 mM Tris-HCl, 150 mM NaCl' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Acinetobacter baumannii F1-ATPase recombinant protein with truncation mutation at subunit epsilon CTD, 134-139' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8ZI1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           160000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8ZI1 
_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   277.15 
_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                8ZI1 
_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              8ZI1 
_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 e MET 1  ? A MET 1  
2  1 Y 1 A MET 1  ? B MET 1  
3  1 Y 1 A GLN 2  ? B GLN 2  
4  1 Y 1 A GLN 3  ? B GLN 3  
5  1 Y 1 A LEU 4  ? B LEU 4  
6  1 Y 1 A ASN 5  ? B ASN 5  
7  1 Y 1 A PRO 6  ? B PRO 6  
8  1 Y 1 A SER 7  ? B SER 7  
9  1 Y 1 A GLU 8  ? B GLU 8  
10 1 Y 1 A ILE 9  ? B ILE 9  
11 1 Y 1 A SER 10 ? B SER 10 
12 1 Y 1 A ALA 11 ? B ALA 11 
13 1 Y 1 A LEU 12 ? B LEU 12 
14 1 Y 1 A ILE 13 ? B ILE 13 
15 1 Y 1 A LYS 14 ? B LYS 14 
16 1 Y 1 A GLN 15 ? B GLN 15 
17 1 Y 1 A ARG 16 ? B ARG 16 
18 1 Y 1 A ILE 17 ? B ILE 17 
19 1 Y 1 A GLY 18 ? B GLY 18 
20 1 Y 1 A ASP 19 ? B ASP 19 
21 1 Y 1 A LEU 20 ? B LEU 20 
22 1 Y 1 A ASP 21 ? B ASP 21 
23 1 Y 1 A THR 22 ? B THR 22 
24 1 Y 1 A SER 23 ? B SER 23 
25 1 Y 1 A ALA 24 ? B ALA 24 
26 1 Y 1 A THR 25 ? B THR 25 
27 1 Y 1 B MET 1  ? C MET 1  
28 1 Y 1 B GLN 2  ? C GLN 2  
29 1 Y 1 B GLN 3  ? C GLN 3  
30 1 Y 1 B LEU 4  ? C LEU 4  
31 1 Y 1 B ASN 5  ? C ASN 5  
32 1 Y 1 B PRO 6  ? C PRO 6  
33 1 Y 1 B SER 7  ? C SER 7  
34 1 Y 1 B GLU 8  ? C GLU 8  
35 1 Y 1 B ILE 9  ? C ILE 9  
36 1 Y 1 B SER 10 ? C SER 10 
37 1 Y 1 B ALA 11 ? C ALA 11 
38 1 Y 1 B LEU 12 ? C LEU 12 
39 1 Y 1 B ILE 13 ? C ILE 13 
40 1 Y 1 B LYS 14 ? C LYS 14 
41 1 Y 1 B GLN 15 ? C GLN 15 
42 1 Y 1 B ARG 16 ? C ARG 16 
43 1 Y 1 B ILE 17 ? C ILE 17 
44 1 Y 1 B GLY 18 ? C GLY 18 
45 1 Y 1 B ASP 19 ? C ASP 19 
46 1 Y 1 B LEU 20 ? C LEU 20 
47 1 Y 1 B ASP 21 ? C ASP 21 
48 1 Y 1 B THR 22 ? C THR 22 
49 1 Y 1 B SER 23 ? C SER 23 
50 1 Y 1 B ALA 24 ? C ALA 24 
51 1 Y 1 B THR 25 ? C THR 25 
52 1 Y 1 C MET 1  ? D MET 1  
53 1 Y 1 C GLN 2  ? D GLN 2  
54 1 Y 1 C GLN 3  ? D GLN 3  
55 1 Y 1 C LEU 4  ? D LEU 4  
56 1 Y 1 C ASN 5  ? D ASN 5  
57 1 Y 1 C PRO 6  ? D PRO 6  
58 1 Y 1 C SER 7  ? D SER 7  
59 1 Y 1 C GLU 8  ? D GLU 8  
60 1 Y 1 C ILE 9  ? D ILE 9  
61 1 Y 1 C SER 10 ? D SER 10 
62 1 Y 1 C ALA 11 ? D ALA 11 
63 1 Y 1 C LEU 12 ? D LEU 12 
64 1 Y 1 C ILE 13 ? D ILE 13 
65 1 Y 1 C LYS 14 ? D LYS 14 
66 1 Y 1 C GLN 15 ? D GLN 15 
67 1 Y 1 C ARG 16 ? D ARG 16 
68 1 Y 1 C ILE 17 ? D ILE 17 
69 1 Y 1 C GLY 18 ? D GLY 18 
70 1 Y 1 C ASP 19 ? D ASP 19 
71 1 Y 1 C LEU 20 ? D LEU 20 
72 1 Y 1 C ASP 21 ? D ASP 21 
73 1 Y 1 C THR 22 ? D THR 22 
74 1 Y 1 C SER 23 ? D SER 23 
75 1 Y 1 C ALA 24 ? D ALA 24 
76 1 Y 1 C THR 25 ? D THR 25 
77 1 Y 1 D MET 1  ? E MET 1  
78 1 Y 1 E MET 1  ? F MET 1  
79 1 Y 1 F MET 1  ? G MET 1  
80 1 Y 1 g MET 1  ? H MET 1  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
ATP PG     P  N N 116 
ATP O1G    O  N N 117 
ATP O2G    O  N N 118 
ATP O3G    O  N N 119 
ATP PB     P  N R 120 
ATP O1B    O  N N 121 
ATP O2B    O  N N 122 
ATP O3B    O  N N 123 
ATP PA     P  N R 124 
ATP O1A    O  N N 125 
ATP O2A    O  N N 126 
ATP O3A    O  N N 127 
ATP "O5'"  O  N N 128 
ATP "C5'"  C  N N 129 
ATP "C4'"  C  N R 130 
ATP "O4'"  O  N N 131 
ATP "C3'"  C  N S 132 
ATP "O3'"  O  N N 133 
ATP "C2'"  C  N R 134 
ATP "O2'"  O  N N 135 
ATP "C1'"  C  N R 136 
ATP N9     N  Y N 137 
ATP C8     C  Y N 138 
ATP N7     N  Y N 139 
ATP C5     C  Y N 140 
ATP C6     C  Y N 141 
ATP N6     N  N N 142 
ATP N1     N  Y N 143 
ATP C2     C  Y N 144 
ATP N3     N  Y N 145 
ATP C4     C  Y N 146 
ATP HOG2   H  N N 147 
ATP HOG3   H  N N 148 
ATP HOB2   H  N N 149 
ATP HOA2   H  N N 150 
ATP "H5'1" H  N N 151 
ATP "H5'2" H  N N 152 
ATP "H4'"  H  N N 153 
ATP "H3'"  H  N N 154 
ATP "HO3'" H  N N 155 
ATP "H2'"  H  N N 156 
ATP "HO2'" H  N N 157 
ATP "H1'"  H  N N 158 
ATP H8     H  N N 159 
ATP HN61   H  N N 160 
ATP HN62   H  N N 161 
ATP H2     H  N N 162 
CYS N      N  N N 163 
CYS CA     C  N R 164 
CYS C      C  N N 165 
CYS O      O  N N 166 
CYS CB     C  N N 167 
CYS SG     S  N N 168 
CYS OXT    O  N N 169 
CYS H      H  N N 170 
CYS H2     H  N N 171 
CYS HA     H  N N 172 
CYS HB2    H  N N 173 
CYS HB3    H  N N 174 
CYS HG     H  N N 175 
CYS HXT    H  N N 176 
GLN N      N  N N 177 
GLN CA     C  N S 178 
GLN C      C  N N 179 
GLN O      O  N N 180 
GLN CB     C  N N 181 
GLN CG     C  N N 182 
GLN CD     C  N N 183 
GLN OE1    O  N N 184 
GLN NE2    N  N N 185 
GLN OXT    O  N N 186 
GLN H      H  N N 187 
GLN H2     H  N N 188 
GLN HA     H  N N 189 
GLN HB2    H  N N 190 
GLN HB3    H  N N 191 
GLN HG2    H  N N 192 
GLN HG3    H  N N 193 
GLN HE21   H  N N 194 
GLN HE22   H  N N 195 
GLN HXT    H  N N 196 
GLU N      N  N N 197 
GLU CA     C  N S 198 
GLU C      C  N N 199 
GLU O      O  N N 200 
GLU CB     C  N N 201 
GLU CG     C  N N 202 
GLU CD     C  N N 203 
GLU OE1    O  N N 204 
GLU OE2    O  N N 205 
GLU OXT    O  N N 206 
GLU H      H  N N 207 
GLU H2     H  N N 208 
GLU HA     H  N N 209 
GLU HB2    H  N N 210 
GLU HB3    H  N N 211 
GLU HG2    H  N N 212 
GLU HG3    H  N N 213 
GLU HE2    H  N N 214 
GLU HXT    H  N N 215 
GLY N      N  N N 216 
GLY CA     C  N N 217 
GLY C      C  N N 218 
GLY O      O  N N 219 
GLY OXT    O  N N 220 
GLY H      H  N N 221 
GLY H2     H  N N 222 
GLY HA2    H  N N 223 
GLY HA3    H  N N 224 
GLY HXT    H  N N 225 
HIS N      N  N N 226 
HIS CA     C  N S 227 
HIS C      C  N N 228 
HIS O      O  N N 229 
HIS CB     C  N N 230 
HIS CG     C  Y N 231 
HIS ND1    N  Y N 232 
HIS CD2    C  Y N 233 
HIS CE1    C  Y N 234 
HIS NE2    N  Y N 235 
HIS OXT    O  N N 236 
HIS H      H  N N 237 
HIS H2     H  N N 238 
HIS HA     H  N N 239 
HIS HB2    H  N N 240 
HIS HB3    H  N N 241 
HIS HD1    H  N N 242 
HIS HD2    H  N N 243 
HIS HE1    H  N N 244 
HIS HE2    H  N N 245 
HIS HXT    H  N N 246 
ILE N      N  N N 247 
ILE CA     C  N S 248 
ILE C      C  N N 249 
ILE O      O  N N 250 
ILE CB     C  N S 251 
ILE CG1    C  N N 252 
ILE CG2    C  N N 253 
ILE CD1    C  N N 254 
ILE OXT    O  N N 255 
ILE H      H  N N 256 
ILE H2     H  N N 257 
ILE HA     H  N N 258 
ILE HB     H  N N 259 
ILE HG12   H  N N 260 
ILE HG13   H  N N 261 
ILE HG21   H  N N 262 
ILE HG22   H  N N 263 
ILE HG23   H  N N 264 
ILE HD11   H  N N 265 
ILE HD12   H  N N 266 
ILE HD13   H  N N 267 
ILE HXT    H  N N 268 
LEU N      N  N N 269 
LEU CA     C  N S 270 
LEU C      C  N N 271 
LEU O      O  N N 272 
LEU CB     C  N N 273 
LEU CG     C  N N 274 
LEU CD1    C  N N 275 
LEU CD2    C  N N 276 
LEU OXT    O  N N 277 
LEU H      H  N N 278 
LEU H2     H  N N 279 
LEU HA     H  N N 280 
LEU HB2    H  N N 281 
LEU HB3    H  N N 282 
LEU HG     H  N N 283 
LEU HD11   H  N N 284 
LEU HD12   H  N N 285 
LEU HD13   H  N N 286 
LEU HD21   H  N N 287 
LEU HD22   H  N N 288 
LEU HD23   H  N N 289 
LEU HXT    H  N N 290 
LYS N      N  N N 291 
LYS CA     C  N S 292 
LYS C      C  N N 293 
LYS O      O  N N 294 
LYS CB     C  N N 295 
LYS CG     C  N N 296 
LYS CD     C  N N 297 
LYS CE     C  N N 298 
LYS NZ     N  N N 299 
LYS OXT    O  N N 300 
LYS H      H  N N 301 
LYS H2     H  N N 302 
LYS HA     H  N N 303 
LYS HB2    H  N N 304 
LYS HB3    H  N N 305 
LYS HG2    H  N N 306 
LYS HG3    H  N N 307 
LYS HD2    H  N N 308 
LYS HD3    H  N N 309 
LYS HE2    H  N N 310 
LYS HE3    H  N N 311 
LYS HZ1    H  N N 312 
LYS HZ2    H  N N 313 
LYS HZ3    H  N N 314 
LYS HXT    H  N N 315 
MET N      N  N N 316 
MET CA     C  N S 317 
MET C      C  N N 318 
MET O      O  N N 319 
MET CB     C  N N 320 
MET CG     C  N N 321 
MET SD     S  N N 322 
MET CE     C  N N 323 
MET OXT    O  N N 324 
MET H      H  N N 325 
MET H2     H  N N 326 
MET HA     H  N N 327 
MET HB2    H  N N 328 
MET HB3    H  N N 329 
MET HG2    H  N N 330 
MET HG3    H  N N 331 
MET HE1    H  N N 332 
MET HE2    H  N N 333 
MET HE3    H  N N 334 
MET HXT    H  N N 335 
MG  MG     MG N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PRO N      N  N N 360 
PRO CA     C  N S 361 
PRO C      C  N N 362 
PRO O      O  N N 363 
PRO CB     C  N N 364 
PRO CG     C  N N 365 
PRO CD     C  N N 366 
PRO OXT    O  N N 367 
PRO H      H  N N 368 
PRO HA     H  N N 369 
PRO HB2    H  N N 370 
PRO HB3    H  N N 371 
PRO HG2    H  N N 372 
PRO HG3    H  N N 373 
PRO HD2    H  N N 374 
PRO HD3    H  N N 375 
PRO HXT    H  N N 376 
SER N      N  N N 377 
SER CA     C  N S 378 
SER C      C  N N 379 
SER O      O  N N 380 
SER CB     C  N N 381 
SER OG     O  N N 382 
SER OXT    O  N N 383 
SER H      H  N N 384 
SER H2     H  N N 385 
SER HA     H  N N 386 
SER HB2    H  N N 387 
SER HB3    H  N N 388 
SER HG     H  N N 389 
SER HXT    H  N N 390 
THR N      N  N N 391 
THR CA     C  N S 392 
THR C      C  N N 393 
THR O      O  N N 394 
THR CB     C  N R 395 
THR OG1    O  N N 396 
THR CG2    C  N N 397 
THR OXT    O  N N 398 
THR H      H  N N 399 
THR H2     H  N N 400 
THR HA     H  N N 401 
THR HB     H  N N 402 
THR HG1    H  N N 403 
THR HG21   H  N N 404 
THR HG22   H  N N 405 
THR HG23   H  N N 406 
THR HXT    H  N N 407 
TRP N      N  N N 408 
TRP CA     C  N S 409 
TRP C      C  N N 410 
TRP O      O  N N 411 
TRP CB     C  N N 412 
TRP CG     C  Y N 413 
TRP CD1    C  Y N 414 
TRP CD2    C  Y N 415 
TRP NE1    N  Y N 416 
TRP CE2    C  Y N 417 
TRP CE3    C  Y N 418 
TRP CZ2    C  Y N 419 
TRP CZ3    C  Y N 420 
TRP CH2    C  Y N 421 
TRP OXT    O  N N 422 
TRP H      H  N N 423 
TRP H2     H  N N 424 
TRP HA     H  N N 425 
TRP HB2    H  N N 426 
TRP HB3    H  N N 427 
TRP HD1    H  N N 428 
TRP HE1    H  N N 429 
TRP HE3    H  N N 430 
TRP HZ2    H  N N 431 
TRP HZ3    H  N N 432 
TRP HH2    H  N N 433 
TRP HXT    H  N N 434 
TYR N      N  N N 435 
TYR CA     C  N S 436 
TYR C      C  N N 437 
TYR O      O  N N 438 
TYR CB     C  N N 439 
TYR CG     C  Y N 440 
TYR CD1    C  Y N 441 
TYR CD2    C  Y N 442 
TYR CE1    C  Y N 443 
TYR CE2    C  Y N 444 
TYR CZ     C  Y N 445 
TYR OH     O  N N 446 
TYR OXT    O  N N 447 
TYR H      H  N N 448 
TYR H2     H  N N 449 
TYR HA     H  N N 450 
TYR HB2    H  N N 451 
TYR HB3    H  N N 452 
TYR HD1    H  N N 453 
TYR HD2    H  N N 454 
TYR HE1    H  N N 455 
TYR HE2    H  N N 456 
TYR HH     H  N N 457 
TYR HXT    H  N N 458 
VAL N      N  N N 459 
VAL CA     C  N S 460 
VAL C      C  N N 461 
VAL O      O  N N 462 
VAL CB     C  N N 463 
VAL CG1    C  N N 464 
VAL CG2    C  N N 465 
VAL OXT    O  N N 466 
VAL H      H  N N 467 
VAL H2     H  N N 468 
VAL HA     H  N N 469 
VAL HB     H  N N 470 
VAL HG11   H  N N 471 
VAL HG12   H  N N 472 
VAL HG13   H  N N 473 
VAL HG21   H  N N 474 
VAL HG22   H  N N 475 
VAL HG23   H  N N 476 
VAL HXT    H  N N 477 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
GLN N     CA     sing N N 176 
GLN N     H      sing N N 177 
GLN N     H2     sing N N 178 
GLN CA    C      sing N N 179 
GLN CA    CB     sing N N 180 
GLN CA    HA     sing N N 181 
GLN C     O      doub N N 182 
GLN C     OXT    sing N N 183 
GLN CB    CG     sing N N 184 
GLN CB    HB2    sing N N 185 
GLN CB    HB3    sing N N 186 
GLN CG    CD     sing N N 187 
GLN CG    HG2    sing N N 188 
GLN CG    HG3    sing N N 189 
GLN CD    OE1    doub N N 190 
GLN CD    NE2    sing N N 191 
GLN NE2   HE21   sing N N 192 
GLN NE2   HE22   sing N N 193 
GLN OXT   HXT    sing N N 194 
GLU N     CA     sing N N 195 
GLU N     H      sing N N 196 
GLU N     H2     sing N N 197 
GLU CA    C      sing N N 198 
GLU CA    CB     sing N N 199 
GLU CA    HA     sing N N 200 
GLU C     O      doub N N 201 
GLU C     OXT    sing N N 202 
GLU CB    CG     sing N N 203 
GLU CB    HB2    sing N N 204 
GLU CB    HB3    sing N N 205 
GLU CG    CD     sing N N 206 
GLU CG    HG2    sing N N 207 
GLU CG    HG3    sing N N 208 
GLU CD    OE1    doub N N 209 
GLU CD    OE2    sing N N 210 
GLU OE2   HE2    sing N N 211 
GLU OXT   HXT    sing N N 212 
GLY N     CA     sing N N 213 
GLY N     H      sing N N 214 
GLY N     H2     sing N N 215 
GLY CA    C      sing N N 216 
GLY CA    HA2    sing N N 217 
GLY CA    HA3    sing N N 218 
GLY C     O      doub N N 219 
GLY C     OXT    sing N N 220 
GLY OXT   HXT    sing N N 221 
HIS N     CA     sing N N 222 
HIS N     H      sing N N 223 
HIS N     H2     sing N N 224 
HIS CA    C      sing N N 225 
HIS CA    CB     sing N N 226 
HIS CA    HA     sing N N 227 
HIS C     O      doub N N 228 
HIS C     OXT    sing N N 229 
HIS CB    CG     sing N N 230 
HIS CB    HB2    sing N N 231 
HIS CB    HB3    sing N N 232 
HIS CG    ND1    sing Y N 233 
HIS CG    CD2    doub Y N 234 
HIS ND1   CE1    doub Y N 235 
HIS ND1   HD1    sing N N 236 
HIS CD2   NE2    sing Y N 237 
HIS CD2   HD2    sing N N 238 
HIS CE1   NE2    sing Y N 239 
HIS CE1   HE1    sing N N 240 
HIS NE2   HE2    sing N N 241 
HIS OXT   HXT    sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PRO N     CA     sing N N 351 
PRO N     CD     sing N N 352 
PRO N     H      sing N N 353 
PRO CA    C      sing N N 354 
PRO CA    CB     sing N N 355 
PRO CA    HA     sing N N 356 
PRO C     O      doub N N 357 
PRO C     OXT    sing N N 358 
PRO CB    CG     sing N N 359 
PRO CB    HB2    sing N N 360 
PRO CB    HB3    sing N N 361 
PRO CG    CD     sing N N 362 
PRO CG    HG2    sing N N 363 
PRO CG    HG3    sing N N 364 
PRO CD    HD2    sing N N 365 
PRO CD    HD3    sing N N 366 
PRO OXT   HXT    sing N N 367 
SER N     CA     sing N N 368 
SER N     H      sing N N 369 
SER N     H2     sing N N 370 
SER CA    C      sing N N 371 
SER CA    CB     sing N N 372 
SER CA    HA     sing N N 373 
SER C     O      doub N N 374 
SER C     OXT    sing N N 375 
SER CB    OG     sing N N 376 
SER CB    HB2    sing N N 377 
SER CB    HB3    sing N N 378 
SER OG    HG     sing N N 379 
SER OXT   HXT    sing N N 380 
THR N     CA     sing N N 381 
THR N     H      sing N N 382 
THR N     H2     sing N N 383 
THR CA    C      sing N N 384 
THR CA    CB     sing N N 385 
THR CA    HA     sing N N 386 
THR C     O      doub N N 387 
THR C     OXT    sing N N 388 
THR CB    OG1    sing N N 389 
THR CB    CG2    sing N N 390 
THR CB    HB     sing N N 391 
THR OG1   HG1    sing N N 392 
THR CG2   HG21   sing N N 393 
THR CG2   HG22   sing N N 394 
THR CG2   HG23   sing N N 395 
THR OXT   HXT    sing N N 396 
TRP N     CA     sing N N 397 
TRP N     H      sing N N 398 
TRP N     H2     sing N N 399 
TRP CA    C      sing N N 400 
TRP CA    CB     sing N N 401 
TRP CA    HA     sing N N 402 
TRP C     O      doub N N 403 
TRP C     OXT    sing N N 404 
TRP CB    CG     sing N N 405 
TRP CB    HB2    sing N N 406 
TRP CB    HB3    sing N N 407 
TRP CG    CD1    doub Y N 408 
TRP CG    CD2    sing Y N 409 
TRP CD1   NE1    sing Y N 410 
TRP CD1   HD1    sing N N 411 
TRP CD2   CE2    doub Y N 412 
TRP CD2   CE3    sing Y N 413 
TRP NE1   CE2    sing Y N 414 
TRP NE1   HE1    sing N N 415 
TRP CE2   CZ2    sing Y N 416 
TRP CE3   CZ3    doub Y N 417 
TRP CE3   HE3    sing N N 418 
TRP CZ2   CH2    doub Y N 419 
TRP CZ2   HZ2    sing N N 420 
TRP CZ3   CH2    sing Y N 421 
TRP CZ3   HZ3    sing N N 422 
TRP CH2   HH2    sing N N 423 
TRP OXT   HXT    sing N N 424 
TYR N     CA     sing N N 425 
TYR N     H      sing N N 426 
TYR N     H2     sing N N 427 
TYR CA    C      sing N N 428 
TYR CA    CB     sing N N 429 
TYR CA    HA     sing N N 430 
TYR C     O      doub N N 431 
TYR C     OXT    sing N N 432 
TYR CB    CG     sing N N 433 
TYR CB    HB2    sing N N 434 
TYR CB    HB3    sing N N 435 
TYR CG    CD1    doub Y N 436 
TYR CG    CD2    sing Y N 437 
TYR CD1   CE1    sing Y N 438 
TYR CD1   HD1    sing N N 439 
TYR CD2   CE2    doub Y N 440 
TYR CD2   HD2    sing N N 441 
TYR CE1   CZ     doub Y N 442 
TYR CE1   HE1    sing N N 443 
TYR CE2   CZ     sing Y N 444 
TYR CE2   HE2    sing N N 445 
TYR CZ    OH     sing N N 446 
TYR OH    HH     sing N N 447 
TYR OXT   HXT    sing N N 448 
VAL N     CA     sing N N 449 
VAL N     H      sing N N 450 
VAL N     H2     sing N N 451 
VAL CA    C      sing N N 452 
VAL CA    CB     sing N N 453 
VAL CA    HA     sing N N 454 
VAL C     O      doub N N 455 
VAL C     OXT    sing N N 456 
VAL CB    CG1    sing N N 457 
VAL CB    CG2    sing N N 458 
VAL CB    HB     sing N N 459 
VAL CG1   HG11   sing N N 460 
VAL CG1   HG12   sing N N 461 
VAL CG1   HG13   sing N N 462 
VAL CG2   HG21   sing N N 463 
VAL CG2   HG22   sing N N 464 
VAL CG2   HG23   sing N N 465 
VAL OXT   HXT    sing N N 466 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZI1 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              
;Cryo-EM reveals transition states of the Acinetobacter baumannii F1-ATPase rotary subunits gamma and epsilon and novel compound targets - Conformation 2
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C4H11NO3 1 Tris 
1 150 mM NaCl     2 NaCl 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.37 
# 
_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          1116234 
_em_entity_assembly_naturalsource.organism             'Acinetobacter baumannii AB5075' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               C41 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               6.02 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         68.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     8635 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   829861 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC       4.2.1 
'IMAGE ACQUISITION'             ?                                                                  2  ? ? 1 SerialEM        ? 
MASKING                         ?                                                                  3  ? ? ? ?               ? 
'CTF CORRECTION'                ?                                                                  4  1 ? ? cryoSPARC       4.2.1 
'LAYERLINE INDEXING'            ?                                                                  5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'          ?                                                                  6  ? ? ? ?               ? 
'MODEL FITTING'                 'UCSF ChimeraX was used to rough fit the model into the map'       7  ? 1 ? 'UCSF ChimeraX' 1.6.1 
'MODEL FITTING'                 'Coot was used to rigid body fit all residues individually'        8  ? 1 ? Coot            
0.9.8.1     
OTHER                           ?                                                                  9  ? ? ? ?               ? 
'MODEL REFINEMENT'              'Coot was used to real-space refine all residues individually'     10 ? 1 ? Coot            
0.9.8.1     
'MODEL REFINEMENT'              'Phenix was used to real-space refine the entire model in the map' 11 ? 1 ? PHENIX          
1.20.1-4487 
'INITIAL EULER ASSIGNMENT'      ?                                                                  12 1 ? ? cryoSPARC       4.2.1 
'FINAL EULER ASSIGNMENT'        ?                                                                  13 1 ? ? cryoSPARC       4.2.1 
CLASSIFICATION                  ?                                                                  14 1 ? ? cryoSPARC       4.2.1 
RECONSTRUCTION                  ?                                                                  15 1 ? ? cryoSPARC       4.2.1 
'VOLUME SELECTION'              ?                                                                  16 1 1 1 ?               ? 
'SERIES ALIGNMENT'              ?                                                                  17 1 1 1 ?               ? 
'MOLECULAR REPLACEMENT'         ?                                                                  18 1 1 1 ?               ? 
'LATTICE DISTORTION CORRECTION' ?                                                                  19 1 1 1 ?               ? 
'SYMMETRY DETERMINATION'        ?                                                                  20 1 1 1 ?               ? 
'CRYSTALLOGRAPHY MERGING'       ?                                                                  21 1 1 1 ?               ? 
# 
_em_specimen.concentration           1.5 
_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 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education (MoE, Singapore)' 
_pdbx_audit_support.country                Singapore 
_pdbx_audit_support.grant_number           RG20/22 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7YRY 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8ZI1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
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     . ALA A 1 2   ? 125.548 172.303 244.911 1.00 252.21 ? 2   ALA e N     1 
ATOM   2     C  CA    . ALA A 1 2   ? 124.983 173.614 244.616 1.00 252.93 ? 2   ALA e CA    1 
ATOM   3     C  C     . ALA A 1 2   ? 125.016 173.893 243.118 1.00 253.41 ? 2   ALA e C     1 
ATOM   4     O  O     . ALA A 1 2   ? 124.088 173.540 242.390 1.00 253.66 ? 2   ALA e O     1 
ATOM   5     C  CB    . ALA A 1 2   ? 125.731 174.699 245.376 1.00 252.11 ? 2   ALA e CB    1 
ATOM   6     N  N     . THR A 1 3   ? 126.093 174.531 242.663 1.00 254.98 ? 3   THR e N     1 
ATOM   7     C  CA    . THR A 1 3   ? 126.285 174.848 241.253 1.00 254.92 ? 3   THR e CA    1 
ATOM   8     C  C     . THR A 1 3   ? 127.534 174.133 240.764 1.00 255.37 ? 3   THR e C     1 
ATOM   9     O  O     . THR A 1 3   ? 128.592 174.228 241.395 1.00 255.57 ? 3   THR e O     1 
ATOM   10    C  CB    . THR A 1 3   ? 126.409 176.358 241.032 1.00 254.28 ? 3   THR e CB    1 
ATOM   11    O  OG1   . THR A 1 3   ? 125.361 177.034 241.737 1.00 253.47 ? 3   THR e OG1   1 
ATOM   12    C  CG2   . THR A 1 3   ? 126.309 176.685 239.550 1.00 254.42 ? 3   THR e CG2   1 
ATOM   13    N  N     . MET A 1 4   ? 127.411 173.419 239.649 1.00 256.37 ? 4   MET e N     1 
ATOM   14    C  CA    . MET A 1 4   ? 128.517 172.661 239.077 1.00 256.03 ? 4   MET e CA    1 
ATOM   15    C  C     . MET A 1 4   ? 128.870 173.069 237.655 1.00 256.09 ? 4   MET e C     1 
ATOM   16    O  O     . MET A 1 4   ? 130.054 173.143 237.321 1.00 255.62 ? 4   MET e O     1 
ATOM   17    C  CB    . MET A 1 4   ? 128.203 171.160 239.123 1.00 255.47 ? 4   MET e CB    1 
ATOM   18    C  CG    . MET A 1 4   ? 128.114 170.573 240.520 1.00 255.81 ? 4   MET e CG    1 
ATOM   19    S  SD    . MET A 1 4   ? 129.657 170.769 241.429 1.00 256.60 ? 4   MET e SD    1 
ATOM   20    C  CE    . MET A 1 4   ? 130.740 169.695 240.492 1.00 255.29 ? 4   MET e CE    1 
ATOM   21    N  N     . GLN A 1 5   ? 127.882 173.340 236.805 1.00 253.00 ? 5   GLN e N     1 
ATOM   22    C  CA    . GLN A 1 5   ? 128.162 173.802 235.453 1.00 252.32 ? 5   GLN e CA    1 
ATOM   23    C  C     . GLN A 1 5   ? 126.940 174.518 234.898 1.00 252.09 ? 5   GLN e C     1 
ATOM   24    O  O     . GLN A 1 5   ? 125.798 174.149 235.186 1.00 251.66 ? 5   GLN e O     1 
ATOM   25    C  CB    . GLN A 1 5   ? 128.573 172.649 234.527 1.00 252.02 ? 5   GLN e CB    1 
ATOM   26    C  CG    . GLN A 1 5   ? 127.470 171.646 234.231 1.00 251.47 ? 5   GLN e CG    1 
ATOM   27    C  CD    . GLN A 1 5   ? 127.673 170.333 234.958 1.00 251.55 ? 5   GLN e CD    1 
ATOM   28    O  OE1   . GLN A 1 5   ? 128.565 170.207 235.797 1.00 251.78 ? 5   GLN e OE1   1 
ATOM   29    N  NE2   . GLN A 1 5   ? 126.845 169.345 234.640 1.00 251.40 ? 5   GLN e NE2   1 
ATOM   30    N  N     . CYS A 1 6   ? 127.203 175.554 234.100 1.00 254.06 ? 6   CYS e N     1 
ATOM   31    C  CA    . CYS A 1 6   ? 126.156 176.306 233.410 1.00 253.78 ? 6   CYS e CA    1 
ATOM   32    C  C     . CYS A 1 6   ? 126.736 176.703 232.055 1.00 253.38 ? 6   CYS e C     1 
ATOM   33    O  O     . CYS A 1 6   ? 127.564 177.615 231.978 1.00 252.94 ? 6   CYS e O     1 
ATOM   34    C  CB    . CYS A 1 6   ? 125.722 177.525 234.213 1.00 254.10 ? 6   CYS e CB    1 
ATOM   35    S  SG    . CYS A 1 6   ? 124.971 177.158 235.817 1.00 254.96 ? 6   CYS e SG    1 
ATOM   36    N  N     . ASP A 1 7   ? 126.303 176.019 231.000 1.00 248.23 ? 7   ASP e N     1 
ATOM   37    C  CA    . ASP A 1 7   ? 126.924 176.144 229.688 1.00 247.92 ? 7   ASP e CA    1 
ATOM   38    C  C     . ASP A 1 7   ? 126.063 177.003 228.773 1.00 248.36 ? 7   ASP e C     1 
ATOM   39    O  O     . ASP A 1 7   ? 124.854 176.781 228.659 1.00 248.50 ? 7   ASP e O     1 
ATOM   40    C  CB    . ASP A 1 7   ? 127.143 174.765 229.065 1.00 247.59 ? 7   ASP e CB    1 
ATOM   41    C  CG    . ASP A 1 7   ? 128.202 173.960 229.792 1.00 248.12 ? 7   ASP e CG    1 
ATOM   42    O  OD1   . ASP A 1 7   ? 129.184 174.565 230.270 1.00 247.88 ? 7   ASP e OD1   1 
ATOM   43    O  OD2   . ASP A 1 7   ? 128.051 172.724 229.886 1.00 248.31 ? 7   ASP e OD2   1 
ATOM   44    N  N     . VAL A 1 8   ? 126.677 178.010 228.152 1.00 243.25 ? 8   VAL e N     1 
ATOM   45    C  CA    . VAL A 1 8   ? 125.932 178.831 227.153 1.00 242.87 ? 8   VAL e CA    1 
ATOM   46    C  C     . VAL A 1 8   ? 126.689 178.713 225.829 1.00 242.54 ? 8   VAL e C     1 
ATOM   47    O  O     . VAL A 1 8   ? 127.880 179.082 225.791 1.00 242.22 ? 8   VAL e O     1 
ATOM   48    C  CB    . VAL A 1 8   ? 125.764 180.296 227.601 1.00 241.77 ? 8   VAL e CB    1 
ATOM   49    C  CG1   . VAL A 1 8   ? 125.113 181.156 226.531 1.00 241.47 ? 8   VAL e CG1   1 
ATOM   50    C  CG2   . VAL A 1 8   ? 125.015 180.407 228.920 1.00 240.80 ? 8   VAL e CG2   1 
ATOM   51    N  N     . VAL A 1 9   ? 126.041 178.173 224.796 1.00 229.47 ? 9   VAL e N     1 
ATOM   52    C  CA    . VAL A 1 9   ? 126.783 177.940 223.525 1.00 227.87 ? 9   VAL e CA    1 
ATOM   53    C  C     . VAL A 1 9   ? 126.180 178.778 222.398 1.00 226.90 ? 9   VAL e C     1 
ATOM   54    O  O     . VAL A 1 9   ? 124.961 178.654 222.157 1.00 226.53 ? 9   VAL e O     1 
ATOM   55    C  CB    . VAL A 1 9   ? 126.792 176.443 223.164 1.00 227.30 ? 9   VAL e CB    1 
ATOM   56    C  CG1   . VAL A 1 9   ? 127.645 176.162 221.937 1.00 226.47 ? 9   VAL e CG1   1 
ATOM   57    C  CG2   . VAL A 1 9   ? 127.246 175.588 224.337 1.00 227.20 ? 9   VAL e CG2   1 
ATOM   58    N  N     . SER A 1 10  ? 127.001 179.603 221.744 1.00 221.31 ? 10  SER e N     1 
ATOM   59    C  CA    . SER A 1 10  ? 126.530 180.353 220.551 1.00 222.16 ? 10  SER e CA    1 
ATOM   60    C  C     . SER A 1 10  ? 127.055 179.605 219.328 1.00 222.11 ? 10  SER e C     1 
ATOM   61    O  O     . SER A 1 10  ? 127.478 178.469 219.513 1.00 222.37 ? 10  SER e O     1 
ATOM   62    C  CB    . SER A 1 10  ? 126.951 181.792 220.564 1.00 222.88 ? 10  SER e CB    1 
ATOM   63    O  OG    . SER A 1 10  ? 126.348 182.501 219.491 1.00 222.49 ? 10  SER e OG    1 
ATOM   64    N  N     . VAL A 1 11  ? 127.221 180.263 218.184 1.00 204.91 ? 11  VAL e N     1 
ATOM   65    C  CA    . VAL A 1 11  ? 127.566 179.509 216.941 1.00 204.11 ? 11  VAL e CA    1 
ATOM   66    C  C     . VAL A 1 11  ? 128.802 178.644 217.182 1.00 203.05 ? 11  VAL e C     1 
ATOM   67    O  O     . VAL A 1 11  ? 128.768 177.464 216.784 1.00 202.54 ? 11  VAL e O     1 
ATOM   68    C  CB    . VAL A 1 11  ? 127.809 180.480 215.771 1.00 203.83 ? 11  VAL e CB    1 
ATOM   69    C  CG1   . VAL A 1 11  ? 128.281 179.750 214.523 1.00 202.72 ? 11  VAL e CG1   1 
ATOM   70    C  CG2   . VAL A 1 11  ? 126.590 181.336 215.462 1.00 203.30 ? 11  VAL e CG2   1 
ATOM   71    N  N     . LYS A 1 12  ? 129.827 179.173 217.848 1.00 190.93 ? 12  LYS e N     1 
ATOM   72    C  CA    . LYS A 1 12  ? 131.064 178.367 217.987 1.00 190.38 ? 12  LYS e CA    1 
ATOM   73    C  C     . LYS A 1 12  ? 131.756 178.671 219.314 1.00 190.63 ? 12  LYS e C     1 
ATOM   74    O  O     . LYS A 1 12  ? 132.982 178.507 219.370 1.00 189.77 ? 12  LYS e O     1 
ATOM   75    C  CB    . LYS A 1 12  ? 132.010 178.679 216.826 1.00 190.01 ? 12  LYS e CB    1 
ATOM   76    C  CG    . LYS A 1 12  ? 131.499 178.272 215.451 1.00 190.74 ? 12  LYS e CG    1 
ATOM   77    C  CD    . LYS A 1 12  ? 132.460 178.596 214.330 1.00 190.13 ? 12  LYS e CD    1 
ATOM   78    C  CE    . LYS A 1 12  ? 131.917 178.230 212.966 1.00 189.40 ? 12  LYS e CE    1 
ATOM   79    N  NZ    . LYS A 1 12  ? 131.691 176.770 212.840 1.00 188.79 ? 12  LYS e NZ    1 
ATOM   80    N  N     . GLU A 1 13  ? 131.020 179.099 220.343 1.00 204.55 ? 13  GLU e N     1 
ATOM   81    C  CA    . GLU A 1 13  ? 131.749 179.488 221.586 1.00 205.06 ? 13  GLU e CA    1 
ATOM   82    C  C     . GLU A 1 13  ? 131.095 178.891 222.836 1.00 205.31 ? 13  GLU e C     1 
ATOM   83    O  O     . GLU A 1 13  ? 129.945 178.458 222.728 1.00 205.24 ? 13  GLU e O     1 
ATOM   84    C  CB    . GLU A 1 13  ? 131.767 181.012 221.713 1.00 205.35 ? 13  GLU e CB    1 
ATOM   85    C  CG    . GLU A 1 13  ? 132.156 181.745 220.438 1.00 205.82 ? 13  GLU e CG    1 
ATOM   86    C  CD    . GLU A 1 13  ? 131.059 181.896 219.396 1.00 205.51 ? 13  GLU e CD    1 
ATOM   87    O  OE1   . GLU A 1 13  ? 129.874 181.763 219.762 1.00 204.94 ? 13  GLU e OE1   1 
ATOM   88    O  OE2   . GLU A 1 13  ? 131.394 182.112 218.215 1.00 205.39 ? 13  GLU e OE2   1 
ATOM   89    N  N     . SER A 1 14  ? 131.797 178.901 223.980 1.00 220.59 ? 14  SER e N     1 
ATOM   90    C  CA    . SER A 1 14  ? 131.198 178.414 225.214 1.00 221.38 ? 14  SER e CA    1 
ATOM   91    C  C     . SER A 1 14  ? 131.794 179.198 226.375 1.00 221.85 ? 14  SER e C     1 
ATOM   92    O  O     . SER A 1 14  ? 132.634 180.083 226.188 1.00 220.90 ? 14  SER e O     1 
ATOM   93    C  CB    . SER A 1 14  ? 131.416 176.907 225.379 1.00 221.05 ? 14  SER e CB    1 
ATOM   94    O  OG    . SER A 1 14  ? 130.845 176.440 226.589 1.00 221.97 ? 14  SER e OG    1 
ATOM   95    N  N     . ILE A 1 15  ? 131.372 178.826 227.589 1.00 233.32 ? 15  ILE e N     1 
ATOM   96    C  CA    . ILE A 1 15  ? 131.938 179.430 228.830 1.00 232.94 ? 15  ILE e CA    1 
ATOM   97    C  C     . ILE A 1 15  ? 131.841 178.337 229.900 1.00 233.02 ? 15  ILE e C     1 
ATOM   98    O  O     . ILE A 1 15  ? 131.090 177.366 229.670 1.00 232.75 ? 15  ILE e O     1 
ATOM   99    C  CB    . ILE A 1 15  ? 131.176 180.709 229.230 1.00 232.27 ? 15  ILE e CB    1 
ATOM   100   C  CG1   . ILE A 1 15  ? 131.368 181.823 228.198 1.00 231.87 ? 15  ILE e CG1   1 
ATOM   101   C  CG2   . ILE A 1 15  ? 131.563 181.167 230.629 1.00 231.48 ? 15  ILE e CG2   1 
ATOM   102   C  CD1   . ILE A 1 15  ? 130.445 183.001 228.395 1.00 230.69 ? 15  ILE e CD1   1 
ATOM   103   N  N     . TYR A 1 16  ? 132.572 178.457 231.009 1.00 248.47 ? 16  TYR e N     1 
ATOM   104   C  CA    . TYR A 1 16  ? 132.397 177.454 232.093 1.00 249.05 ? 16  TYR e CA    1 
ATOM   105   C  C     . TYR A 1 16  ? 131.884 178.140 233.362 1.00 249.48 ? 16  TYR e C     1 
ATOM   106   O  O     . TYR A 1 16  ? 132.353 179.252 233.675 1.00 248.07 ? 16  TYR e O     1 
ATOM   107   C  CB    . TYR A 1 16  ? 133.688 176.692 232.402 1.00 248.84 ? 16  TYR e CB    1 
ATOM   108   C  CG    . TYR A 1 16  ? 133.541 175.778 233.593 1.00 249.24 ? 16  TYR e CG    1 
ATOM   109   C  CD1   . TYR A 1 16  ? 132.702 174.677 233.541 1.00 249.05 ? 16  TYR e CD1   1 
ATOM   110   C  CD2   . TYR A 1 16  ? 134.191 176.041 234.787 1.00 248.94 ? 16  TYR e CD2   1 
ATOM   111   C  CE1   . TYR A 1 16  ? 132.535 173.844 234.634 1.00 249.06 ? 16  TYR e CE1   1 
ATOM   112   C  CE2   . TYR A 1 16  ? 134.035 175.217 235.889 1.00 249.06 ? 16  TYR e CE2   1 
ATOM   113   C  CZ    . TYR A 1 16  ? 133.205 174.114 235.812 1.00 249.29 ? 16  TYR e CZ    1 
ATOM   114   O  OH    . TYR A 1 16  ? 133.045 173.295 236.892 1.00 249.40 ? 16  TYR e OH    1 
ATOM   115   N  N     . SER A 1 17  ? 130.967 177.487 234.077 1.00 257.32 ? 17  SER e N     1 
ATOM   116   C  CA    . SER A 1 17  ? 130.456 178.062 235.345 1.00 256.76 ? 17  SER e CA    1 
ATOM   117   C  C     . SER A 1 17  ? 130.692 177.087 236.497 1.00 256.30 ? 17  SER e C     1 
ATOM   118   O  O     . SER A 1 17  ? 130.292 175.921 236.365 1.00 256.12 ? 17  SER e O     1 
ATOM   119   C  CB    . SER A 1 17  ? 129.000 178.389 235.229 1.00 257.09 ? 17  SER e CB    1 
ATOM   120   O  OG    . SER A 1 17  ? 128.803 179.418 234.270 1.00 258.04 ? 17  SER e OG    1 
ATOM   121   N  N     . GLY A 1 18  ? 131.337 177.544 237.570 1.00 254.75 ? 18  GLY e N     1 
ATOM   122   C  CA    . GLY A 1 18  ? 131.492 176.680 238.755 1.00 254.62 ? 18  GLY e CA    1 
ATOM   123   C  C     . GLY A 1 18  ? 130.967 177.371 239.999 1.00 255.29 ? 18  GLY e C     1 
ATOM   124   O  O     . GLY A 1 18  ? 131.410 178.510 240.257 1.00 255.35 ? 18  GLY e O     1 
ATOM   125   N  N     . ALA A 1 19  ? 130.029 176.744 240.718 1.00 257.18 ? 19  ALA e N     1 
ATOM   126   C  CA    . ALA A 1 19  ? 129.556 177.306 242.008 1.00 256.80 ? 19  ALA e CA    1 
ATOM   127   C  C     . ALA A 1 19  ? 129.145 178.771 241.837 1.00 257.14 ? 19  ALA e C     1 
ATOM   128   O  O     . ALA A 1 19  ? 129.525 179.579 242.701 1.00 257.13 ? 19  ALA e O     1 
ATOM   129   C  CB    . ALA A 1 19  ? 130.621 177.148 243.066 1.00 255.99 ? 19  ALA e CB    1 
ATOM   130   N  N     . VAL A 1 20  ? 128.381 179.102 240.792 1.00 257.34 ? 20  VAL e N     1 
ATOM   131   C  CA    . VAL A 1 20  ? 128.068 180.541 240.554 1.00 256.84 ? 20  VAL e CA    1 
ATOM   132   C  C     . VAL A 1 20  ? 127.381 181.088 241.802 1.00 257.36 ? 20  VAL e C     1 
ATOM   133   O  O     . VAL A 1 20  ? 126.439 180.439 242.288 1.00 257.34 ? 20  VAL e O     1 
ATOM   134   C  CB    . VAL A 1 20  ? 127.167 180.737 239.323 1.00 255.86 ? 20  VAL e CB    1 
ATOM   135   C  CG1   . VAL A 1 20  ? 126.915 182.209 239.047 1.00 255.73 ? 20  VAL e CG1   1 
ATOM   136   C  CG2   . VAL A 1 20  ? 127.741 180.053 238.097 1.00 255.92 ? 20  VAL e CG2   1 
ATOM   137   N  N     . THR A 1 21  ? 127.823 182.254 242.270 1.00 261.40 ? 21  THR e N     1 
ATOM   138   C  CA    . THR A 1 21  ? 127.208 182.886 243.463 1.00 261.19 ? 21  THR e CA    1 
ATOM   139   C  C     . THR A 1 21  ? 125.870 183.509 243.066 1.00 261.19 ? 21  THR e C     1 
ATOM   140   O  O     . THR A 1 21  ? 124.878 183.258 243.773 1.00 260.91 ? 21  THR e O     1 
ATOM   141   C  CB    . THR A 1 21  ? 128.153 183.933 244.067 1.00 260.74 ? 21  THR e CB    1 
ATOM   142   O  OG1   . THR A 1 21  ? 129.274 183.242 244.618 1.00 261.16 ? 21  THR e OG1   1 
ATOM   143   C  CG2   . THR A 1 21  ? 127.499 184.782 245.135 1.00 260.60 ? 21  THR e CG2   1 
ATOM   144   N  N     . MET A 1 22  ? 125.835 184.273 241.970 1.00 262.33 ? 22  MET e N     1 
ATOM   145   C  CA    . MET A 1 22  ? 124.596 184.965 241.633 1.00 262.21 ? 22  MET e CA    1 
ATOM   146   C  C     . MET A 1 22  ? 124.561 185.270 240.143 1.00 262.44 ? 22  MET e C     1 
ATOM   147   O  O     . MET A 1 22  ? 125.495 185.872 239.608 1.00 262.88 ? 22  MET e O     1 
ATOM   148   C  CB    . MET A 1 22  ? 124.453 186.260 242.441 1.00 262.03 ? 22  MET e CB    1 
ATOM   149   C  CG    . MET A 1 22  ? 123.071 186.884 242.362 1.00 262.30 ? 22  MET e CG    1 
ATOM   150   S  SD    . MET A 1 22  ? 121.816 185.879 243.178 1.00 262.53 ? 22  MET e SD    1 
ATOM   151   C  CE    . MET A 1 22  ? 120.332 186.446 242.353 1.00 261.46 ? 22  MET e CE    1 
ATOM   152   N  N     . LEU A 1 23  ? 123.497 184.838 239.461 1.00 258.77 ? 23  LEU e N     1 
ATOM   153   C  CA    . LEU A 1 23  ? 123.383 185.055 237.992 1.00 258.57 ? 23  LEU e CA    1 
ATOM   154   C  C     . LEU A 1 23  ? 122.166 185.939 237.707 1.00 258.27 ? 23  LEU e C     1 
ATOM   155   O  O     . LEU A 1 23  ? 121.101 185.674 238.288 1.00 258.51 ? 23  LEU e O     1 
ATOM   156   C  CB    . LEU A 1 23  ? 123.232 183.694 237.313 1.00 258.44 ? 23  LEU e CB    1 
ATOM   157   C  CG    . LEU A 1 23  ? 124.434 182.764 237.431 1.00 258.49 ? 23  LEU e CG    1 
ATOM   158   C  CD1   . LEU A 1 23  ? 124.112 181.396 236.849 1.00 258.16 ? 23  LEU e CD1   1 
ATOM   159   C  CD2   . LEU A 1 23  ? 125.641 183.369 236.735 1.00 257.98 ? 23  LEU e CD2   1 
ATOM   160   N  N     . ILE A 1 24  ? 122.314 186.959 236.859 1.00 259.78 ? 24  ILE e N     1 
ATOM   161   C  CA    . ILE A 1 24  ? 121.167 187.893 236.659 1.00 260.14 ? 24  ILE e CA    1 
ATOM   162   C  C     . ILE A 1 24  ? 120.717 187.882 235.197 1.00 259.58 ? 24  ILE e C     1 
ATOM   163   O  O     . ILE A 1 24  ? 121.493 188.347 234.351 1.00 259.62 ? 24  ILE e O     1 
ATOM   164   C  CB    . ILE A 1 24  ? 121.555 189.315 237.110 1.00 260.27 ? 24  ILE e CB    1 
ATOM   165   C  CG1   . ILE A 1 24  ? 122.075 189.329 238.549 1.00 259.81 ? 24  ILE e CG1   1 
ATOM   166   C  CG2   . ILE A 1 24  ? 120.392 190.277 236.925 1.00 259.58 ? 24  ILE e CG2   1 
ATOM   167   C  CD1   . ILE A 1 24  ? 121.032 188.970 239.579 1.00 259.06 ? 24  ILE e CD1   1 
ATOM   168   N  N     . ALA A 1 25  ? 119.480 187.452 234.932 1.00 253.75 ? 25  ALA e N     1 
ATOM   169   C  CA    . ALA A 1 25  ? 118.931 187.505 233.555 1.00 253.80 ? 25  ALA e CA    1 
ATOM   170   C  C     . ALA A 1 25  ? 117.587 188.235 233.602 1.00 254.30 ? 25  ALA e C     1 
ATOM   171   O  O     . ALA A 1 25  ? 116.820 187.995 234.557 1.00 253.93 ? 25  ALA e O     1 
ATOM   172   C  CB    . ALA A 1 25  ? 118.789 186.123 232.973 1.00 253.11 ? 25  ALA e CB    1 
ATOM   173   N  N     . LYS A 1 26  ? 117.312 189.082 232.610 1.00 254.35 ? 26  LYS e N     1 
ATOM   174   C  CA    . LYS A 1 26  ? 116.069 189.899 232.637 1.00 254.05 ? 26  LYS e CA    1 
ATOM   175   C  C     . LYS A 1 26  ? 114.863 189.061 232.207 1.00 253.95 ? 26  LYS e C     1 
ATOM   176   O  O     . LYS A 1 26  ? 115.068 187.946 231.686 1.00 253.78 ? 26  LYS e O     1 
ATOM   177   C  CB    . LYS A 1 26  ? 116.232 191.111 231.716 1.00 253.60 ? 26  LYS e CB    1 
ATOM   178   C  CG    . LYS A 1 26  ? 116.638 190.783 230.286 1.00 253.31 ? 26  LYS e CG    1 
ATOM   179   C  CD    . LYS A 1 26  ? 116.447 191.943 229.334 1.00 252.70 ? 26  LYS e CD    1 
ATOM   180   C  CE    . LYS A 1 26  ? 115.156 192.697 229.570 1.00 253.21 ? 26  LYS e CE    1 
ATOM   181   N  NZ    . LYS A 1 26  ? 113.964 191.833 229.399 1.00 253.42 ? 26  LYS e NZ    1 
ATOM   182   N  N     . GLY A 1 27  ? 113.650 189.585 232.421 1.00 247.05 ? 27  GLY e N     1 
ATOM   183   C  CA    . GLY A 1 27  ? 112.463 188.876 231.995 1.00 246.39 ? 27  GLY e CA    1 
ATOM   184   C  C     . GLY A 1 27  ? 112.124 187.646 232.806 1.00 246.23 ? 27  GLY e C     1 
ATOM   185   O  O     . GLY A 1 27  ? 111.073 187.038 232.565 1.00 245.54 ? 27  GLY e O     1 
ATOM   186   N  N     . ALA A 1 28  ? 112.971 187.258 233.760 1.00 238.78 ? 28  ALA e N     1 
ATOM   187   C  CA    . ALA A 1 28  ? 112.720 186.095 234.595 1.00 237.69 ? 28  ALA e CA    1 
ATOM   188   C  C     . ALA A 1 28  ? 112.972 186.350 236.074 1.00 238.01 ? 28  ALA e C     1 
ATOM   189   O  O     . ALA A 1 28  ? 112.897 185.406 236.867 1.00 237.30 ? 28  ALA e O     1 
ATOM   190   C  CB    . ALA A 1 28  ? 113.578 184.907 234.134 1.00 236.78 ? 28  ALA e CB    1 
ATOM   191   N  N     . GLY A 1 29  ? 113.206 187.618 236.428 1.00 240.50 ? 29  GLY e N     1 
ATOM   192   C  CA    . GLY A 1 29  ? 113.455 187.982 237.836 1.00 240.37 ? 29  GLY e CA    1 
ATOM   193   C  C     . GLY A 1 29  ? 114.871 187.628 238.244 1.00 240.69 ? 29  GLY e C     1 
ATOM   194   O  O     . GLY A 1 29  ? 115.154 187.635 239.458 1.00 240.67 ? 29  GLY e O     1 
ATOM   195   N  N     . GLY A 1 30  ? 115.736 187.326 237.272 1.00 241.13 ? 30  GLY e N     1 
ATOM   196   C  CA    . GLY A 1 30  ? 117.076 186.833 237.637 1.00 241.02 ? 30  GLY e CA    1 
ATOM   197   C  C     . GLY A 1 30  ? 116.905 185.451 238.232 1.00 241.32 ? 30  GLY e C     1 
ATOM   198   O  O     . GLY A 1 30  ? 117.416 185.218 239.342 1.00 241.69 ? 30  GLY e O     1 
ATOM   199   N  N     . GLU A 1 31  ? 116.205 184.567 237.515 1.00 235.23 ? 31  GLU e N     1 
ATOM   200   C  CA    . GLU A 1 31  ? 115.909 183.206 238.035 1.00 234.91 ? 31  GLU e CA    1 
ATOM   201   C  C     . GLU A 1 31  ? 117.233 182.496 238.299 1.00 234.63 ? 31  GLU e C     1 
ATOM   202   O  O     . GLU A 1 31  ? 117.322 181.749 239.295 1.00 233.53 ? 31  GLU e O     1 
ATOM   203   C  CB    . GLU A 1 31  ? 115.070 182.437 237.013 1.00 234.24 ? 31  GLU e CB    1 
ATOM   204   C  CG    . GLU A 1 31  ? 114.886 180.966 237.344 1.00 233.70 ? 31  GLU e CG    1 
ATOM   205   C  CD    . GLU A 1 31  ? 115.910 180.030 236.724 1.00 233.28 ? 31  GLU e CD    1 
ATOM   206   O  OE1   . GLU A 1 31  ? 116.614 180.461 235.789 1.00 232.83 ? 31  GLU e OE1   1 
ATOM   207   O  OE2   . GLU A 1 31  ? 116.009 178.876 237.185 1.00 232.65 ? 31  GLU e OE2   1 
ATOM   208   N  N     . LEU A 1 32  ? 118.225 182.741 237.446 1.00 244.62 ? 32  LEU e N     1 
ATOM   209   C  CA    . LEU A 1 32  ? 119.535 182.058 237.581 1.00 244.26 ? 32  LEU e CA    1 
ATOM   210   C  C     . LEU A 1 32  ? 120.238 182.535 238.853 1.00 244.73 ? 32  LEU e C     1 
ATOM   211   O  O     . LEU A 1 32  ? 119.837 183.573 239.403 1.00 245.77 ? 32  LEU e O     1 
ATOM   212   C  CB    . LEU A 1 32  ? 120.377 182.332 236.333 1.00 244.62 ? 32  LEU e CB    1 
ATOM   213   C  CG    . LEU A 1 32  ? 119.842 181.757 235.025 1.00 244.26 ? 32  LEU e CG    1 
ATOM   214   C  CD1   . LEU A 1 32  ? 120.693 182.229 233.860 1.00 244.11 ? 32  LEU e CD1   1 
ATOM   215   C  CD2   . LEU A 1 32  ? 119.818 180.236 235.076 1.00 243.61 ? 32  LEU e CD2   1 
ATOM   216   N  N     . GLY A 1 33  ? 121.232 181.761 239.323 1.00 248.71 ? 33  GLY e N     1 
ATOM   217   C  CA    . GLY A 1 33  ? 121.970 182.044 240.577 1.00 249.02 ? 33  GLY e CA    1 
ATOM   218   C  C     . GLY A 1 33  ? 122.548 180.730 241.090 1.00 249.40 ? 33  GLY e C     1 
ATOM   219   O  O     . GLY A 1 33  ? 122.957 179.915 240.239 1.00 249.82 ? 33  GLY e O     1 
ATOM   220   N  N     . ILE A 1 34  ? 122.589 180.511 242.389 1.00 252.70 ? 34  ILE e N     1 
ATOM   221   C  CA    . ILE A 1 34  ? 123.016 179.148 242.825 1.00 252.94 ? 34  ILE e CA    1 
ATOM   222   C  C     . ILE A 1 34  ? 122.009 178.178 242.207 1.00 253.27 ? 34  ILE e C     1 
ATOM   223   O  O     . ILE A 1 34  ? 120.798 178.484 242.247 1.00 252.85 ? 34  ILE e O     1 
ATOM   224   C  CB    . ILE A 1 34  ? 123.072 179.045 244.360 1.00 252.47 ? 34  ILE e CB    1 
ATOM   225   C  CG1   . ILE A 1 34  ? 124.368 179.642 244.913 1.00 252.48 ? 34  ILE e CG1   1 
ATOM   226   C  CG2   . ILE A 1 34  ? 122.881 177.608 244.823 1.00 251.81 ? 34  ILE e CG2   1 
ATOM   227   C  CD1   . ILE A 1 34  ? 125.532 178.679 244.908 1.00 252.56 ? 34  ILE e CD1   1 
ATOM   228   N  N     . LEU A 1 35  ? 122.471 177.035 241.689 1.00 254.43 ? 35  LEU e N     1 
ATOM   229   C  CA    . LEU A 1 35  ? 121.544 176.163 240.915 1.00 254.18 ? 35  LEU e CA    1 
ATOM   230   C  C     . LEU A 1 35  ? 120.286 175.834 241.715 1.00 253.70 ? 35  LEU e C     1 
ATOM   231   O  O     . LEU A 1 35  ? 120.403 175.321 242.844 1.00 252.83 ? 35  LEU e O     1 
ATOM   232   C  CB    . LEU A 1 35  ? 122.273 174.871 240.542 1.00 253.66 ? 35  LEU e CB    1 
ATOM   233   C  CG    . LEU A 1 35  ? 123.454 175.032 239.592 1.00 253.66 ? 35  LEU e CG    1 
ATOM   234   C  CD1   . LEU A 1 35  ? 124.182 173.708 239.415 1.00 253.18 ? 35  LEU e CD1   1 
ATOM   235   C  CD2   . LEU A 1 35  ? 122.973 175.569 238.256 1.00 253.43 ? 35  LEU e CD2   1 
ATOM   236   N  N     . PRO A 1 36  ? 119.089 176.104 241.154 1.00 254.99 ? 36  PRO e N     1 
ATOM   237   C  CA    . PRO A 1 36  ? 117.830 175.727 241.799 1.00 255.24 ? 36  PRO e CA    1 
ATOM   238   C  C     . PRO A 1 36  ? 117.646 174.204 241.821 1.00 254.87 ? 36  PRO e C     1 
ATOM   239   O  O     . PRO A 1 36  ? 117.239 173.683 242.839 1.00 254.65 ? 36  PRO e O     1 
ATOM   240   C  CB    . PRO A 1 36  ? 116.783 176.367 240.875 1.00 254.98 ? 36  PRO e CB    1 
ATOM   241   C  CG    . PRO A 1 36  ? 117.533 177.430 240.109 1.00 254.03 ? 36  PRO e CG    1 
ATOM   242   C  CD    . PRO A 1 36  ? 118.897 176.819 239.893 1.00 253.94 ? 36  PRO e CD    1 
ATOM   243   N  N     . GLY A 1 37  ? 117.961 173.534 240.708 1.00 256.51 ? 37  GLY e N     1 
ATOM   244   C  CA    . GLY A 1 37  ? 117.810 172.067 240.614 1.00 256.42 ? 37  GLY e CA    1 
ATOM   245   C  C     . GLY A 1 37  ? 116.388 171.598 240.880 1.00 256.85 ? 37  GLY e C     1 
ATOM   246   O  O     . GLY A 1 37  ? 116.216 170.790 241.813 1.00 256.90 ? 37  GLY e O     1 
ATOM   247   N  N     . HIS A 1 38  ? 115.417 172.049 240.074 1.00 264.55 ? 38  HIS e N     1 
ATOM   248   C  CA    . HIS A 1 38  ? 113.991 171.655 240.245 1.00 264.85 ? 38  HIS e CA    1 
ATOM   249   C  C     . HIS A 1 38  ? 113.157 172.225 239.095 1.00 264.98 ? 38  HIS e C     1 
ATOM   250   O  O     . HIS A 1 38  ? 113.730 172.964 238.268 1.00 265.08 ? 38  HIS e O     1 
ATOM   251   C  CB    . HIS A 1 38  ? 113.448 172.102 241.611 1.00 265.05 ? 38  HIS e CB    1 
ATOM   252   C  CG    . HIS A 1 38  ? 112.036 171.704 241.883 1.00 265.25 ? 38  HIS e CG    1 
ATOM   253   N  ND1   . HIS A 1 38  ? 111.630 170.384 241.948 1.00 264.97 ? 38  HIS e ND1   1 
ATOM   254   C  CD2   . HIS A 1 38  ? 110.936 172.448 242.131 1.00 265.13 ? 38  HIS e CD2   1 
ATOM   255   C  CE1   . HIS A 1 38  ? 110.341 170.334 242.209 1.00 264.39 ? 38  HIS e CE1   1 
ATOM   256   N  NE2   . HIS A 1 38  ? 109.890 171.587 242.323 1.00 264.74 ? 38  HIS e NE2   1 
ATOM   257   N  N     . ALA A 1 39  ? 111.860 171.893 239.049 1.00 268.82 ? 39  ALA e N     1 
ATOM   258   C  CA    . ALA A 1 39  ? 110.964 172.434 237.997 1.00 268.95 ? 39  ALA e CA    1 
ATOM   259   C  C     . ALA A 1 39  ? 111.706 172.605 236.664 1.00 269.09 ? 39  ALA e C     1 
ATOM   260   O  O     . ALA A 1 39  ? 111.684 173.728 236.137 1.00 269.47 ? 39  ALA e O     1 
ATOM   261   C  CB    . ALA A 1 39  ? 110.356 173.739 238.455 1.00 268.56 ? 39  ALA e CB    1 
ATOM   262   N  N     . PRO A 1 40  ? 112.370 171.576 236.093 1.00 269.48 ? 40  PRO e N     1 
ATOM   263   C  CA    . PRO A 1 40  ? 113.013 171.729 234.789 1.00 269.99 ? 40  PRO e CA    1 
ATOM   264   C  C     . PRO A 1 40  ? 112.079 172.437 233.798 1.00 270.64 ? 40  PRO e C     1 
ATOM   265   O  O     . PRO A 1 40  ? 110.914 172.088 233.758 1.00 270.49 ? 40  PRO e O     1 
ATOM   266   C  CB    . PRO A 1 40  ? 113.254 170.280 234.355 1.00 269.23 ? 40  PRO e CB    1 
ATOM   267   C  CG    . PRO A 1 40  ? 113.466 169.560 235.660 1.00 268.94 ? 40  PRO e CG    1 
ATOM   268   C  CD    . PRO A 1 40  ? 112.477 170.206 236.604 1.00 268.79 ? 40  PRO e CD    1 
ATOM   269   N  N     . LEU A 1 41  ? 112.603 173.393 233.023 1.00 270.62 ? 41  LEU e N     1 
ATOM   270   C  CA    . LEU A 1 41  ? 111.728 174.182 232.114 1.00 270.01 ? 41  LEU e CA    1 
ATOM   271   C  C     . LEU A 1 41  ? 112.554 174.809 230.993 1.00 269.81 ? 41  LEU e C     1 
ATOM   272   O  O     . LEU A 1 41  ? 113.792 174.671 231.034 1.00 269.96 ? 41  LEU e O     1 
ATOM   273   C  CB    . LEU A 1 41  ? 111.012 175.276 232.915 1.00 269.70 ? 41  LEU e CB    1 
ATOM   274   C  CG    . LEU A 1 41  ? 111.909 176.234 233.699 1.00 269.05 ? 41  LEU e CG    1 
ATOM   275   C  CD1   . LEU A 1 41  ? 112.251 177.470 232.882 1.00 268.84 ? 41  LEU e CD1   1 
ATOM   276   C  CD2   . LEU A 1 41  ? 111.249 176.646 235.004 1.00 268.78 ? 41  LEU e CD2   1 
ATOM   277   N  N     . VAL A 1 42  ? 111.891 175.487 230.049 1.00 267.21 ? 42  VAL e N     1 
ATOM   278   C  CA    . VAL A 1 42  ? 112.565 176.149 228.940 1.00 267.22 ? 42  VAL e CA    1 
ATOM   279   C  C     . VAL A 1 42  ? 111.888 177.493 228.703 1.00 266.93 ? 42  VAL e C     1 
ATOM   280   O  O     . VAL A 1 42  ? 110.657 177.595 228.737 1.00 266.59 ? 42  VAL e O     1 
ATOM   281   C  CB    . VAL A 1 42  ? 112.557 175.285 227.659 1.00 267.27 ? 42  VAL e CB    1 
ATOM   282   C  CG1   . VAL A 1 42  ? 113.299 173.980 227.898 1.00 266.76 ? 42  VAL e CG1   1 
ATOM   283   C  CG2   . VAL A 1 42  ? 111.133 174.997 227.204 1.00 267.26 ? 42  VAL e CG2   1 
ATOM   284   N  N     . THR A 1 43  ? 112.696 178.531 228.493 1.00 262.10 ? 43  THR e N     1 
ATOM   285   C  CA    . THR A 1 43  ? 112.187 179.884 228.316 1.00 261.79 ? 43  THR e CA    1 
ATOM   286   C  C     . THR A 1 43  ? 112.948 180.581 227.198 1.00 261.49 ? 43  THR e C     1 
ATOM   287   O  O     . THR A 1 43  ? 114.010 180.130 226.758 1.00 261.05 ? 43  THR e O     1 
ATOM   288   C  CB    . THR A 1 43  ? 112.296 180.719 229.602 1.00 261.93 ? 43  THR e CB    1 
ATOM   289   O  OG1   . THR A 1 43  ? 113.653 180.720 230.064 1.00 262.18 ? 43  THR e OG1   1 
ATOM   290   C  CG2   . THR A 1 43  ? 111.379 180.178 230.688 1.00 261.60 ? 43  THR e CG2   1 
ATOM   291   N  N     . LEU A 1 44  ? 112.382 181.696 226.744 1.00 258.30 ? 44  LEU e N     1 
ATOM   292   C  CA    . LEU A 1 44  ? 112.999 182.532 225.721 1.00 258.50 ? 44  LEU e CA    1 
ATOM   293   C  C     . LEU A 1 44  ? 113.857 183.585 226.413 1.00 258.42 ? 44  LEU e C     1 
ATOM   294   O  O     . LEU A 1 44  ? 113.335 184.492 227.070 1.00 257.90 ? 44  LEU e O     1 
ATOM   295   C  CB    . LEU A 1 44  ? 111.934 183.179 224.839 1.00 258.57 ? 44  LEU e CB    1 
ATOM   296   C  CG    . LEU A 1 44  ? 112.399 183.697 223.477 1.00 258.22 ? 44  LEU e CG    1 
ATOM   297   C  CD1   . LEU A 1 44  ? 112.846 182.544 222.592 1.00 257.69 ? 44  LEU e CD1   1 
ATOM   298   C  CD2   . LEU A 1 44  ? 111.298 184.501 222.804 1.00 257.67 ? 44  LEU e CD2   1 
ATOM   299   N  N     . LEU A 1 45  ? 115.173 183.464 226.265 1.00 258.48 ? 45  LEU e N     1 
ATOM   300   C  CA    . LEU A 1 45  ? 116.106 184.396 226.880 1.00 258.86 ? 45  LEU e CA    1 
ATOM   301   C  C     . LEU A 1 45  ? 116.099 185.720 226.128 1.00 258.45 ? 45  LEU e C     1 
ATOM   302   O  O     . LEU A 1 45  ? 116.289 185.756 224.907 1.00 258.00 ? 45  LEU e O     1 
ATOM   303   C  CB    . LEU A 1 45  ? 117.515 183.806 226.896 1.00 258.22 ? 45  LEU e CB    1 
ATOM   304   C  CG    . LEU A 1 45  ? 118.631 184.713 227.420 1.00 257.87 ? 45  LEU e CG    1 
ATOM   305   C  CD1   . LEU A 1 45  ? 118.270 185.296 228.780 1.00 257.79 ? 45  LEU e CD1   1 
ATOM   306   C  CD2   . LEU A 1 45  ? 119.948 183.957 227.490 1.00 257.10 ? 45  LEU e CD2   1 
ATOM   307   N  N     . GLN A 1 46  ? 115.897 186.806 226.870 1.00 254.78 ? 46  GLN e N     1 
ATOM   308   C  CA    . GLN A 1 46  ? 115.837 188.137 226.297 1.00 254.00 ? 46  GLN e CA    1 
ATOM   309   C  C     . GLN A 1 46  ? 117.216 188.572 225.801 1.00 254.10 ? 46  GLN e C     1 
ATOM   310   O  O     . GLN A 1 46  ? 118.241 188.061 226.256 1.00 254.46 ? 46  GLN e O     1 
ATOM   311   C  CB    . GLN A 1 46  ? 115.307 189.127 227.332 1.00 254.27 ? 46  GLN e CB    1 
ATOM   312   C  CG    . GLN A 1 46  ? 113.805 189.034 227.584 1.00 253.82 ? 46  GLN e CG    1 
ATOM   313   C  CD    . GLN A 1 46  ? 113.405 187.790 228.359 1.00 253.70 ? 46  GLN e CD    1 
ATOM   314   O  OE1   . GLN A 1 46  ? 114.254 187.068 228.882 1.00 253.79 ? 46  GLN e OE1   1 
ATOM   315   N  NE2   . GLN A 1 46  ? 112.104 187.536 228.437 1.00 253.27 ? 46  GLN e NE2   1 
ATOM   316   N  N     . PRO A 1 47  ? 117.265 189.525 224.859 1.00 250.07 ? 47  PRO e N     1 
ATOM   317   C  CA    . PRO A 1 47  ? 118.560 189.950 224.308 1.00 250.31 ? 47  PRO e CA    1 
ATOM   318   C  C     . PRO A 1 47  ? 119.346 190.871 225.230 1.00 250.72 ? 47  PRO e C     1 
ATOM   319   O  O     . PRO A 1 47  ? 120.306 191.513 224.794 1.00 250.44 ? 47  PRO e O     1 
ATOM   320   C  CB    . PRO A 1 47  ? 118.164 190.668 223.013 1.00 249.44 ? 47  PRO e CB    1 
ATOM   321   C  CG    . PRO A 1 47  ? 116.798 191.187 223.288 1.00 249.11 ? 47  PRO e CG    1 
ATOM   322   C  CD    . PRO A 1 47  ? 116.135 190.142 224.141 1.00 249.35 ? 47  PRO e CD    1 
ATOM   323   N  N     . GLY A 1 48  ? 118.947 190.957 226.496 1.00 257.42 ? 48  GLY e N     1 
ATOM   324   C  CA    . GLY A 1 48  ? 119.662 191.759 227.460 1.00 257.04 ? 48  GLY e CA    1 
ATOM   325   C  C     . GLY A 1 48  ? 120.868 191.039 228.027 1.00 257.65 ? 48  GLY e C     1 
ATOM   326   O  O     . GLY A 1 48  ? 120.958 189.808 227.997 1.00 257.67 ? 48  GLY e O     1 
ATOM   327   N  N     . PRO A 1 49  ? 121.822 191.798 228.560 1.00 258.68 ? 49  PRO e N     1 
ATOM   328   C  CA    . PRO A 1 49  ? 123.037 191.184 229.105 1.00 258.42 ? 49  PRO e CA    1 
ATOM   329   C  C     . PRO A 1 49  ? 122.759 190.430 230.397 1.00 257.96 ? 49  PRO e C     1 
ATOM   330   O  O     . PRO A 1 49  ? 121.751 190.641 231.075 1.00 257.83 ? 49  PRO e O     1 
ATOM   331   C  CB    . PRO A 1 49  ? 123.960 192.382 229.349 1.00 257.94 ? 49  PRO e CB    1 
ATOM   332   C  CG    . PRO A 1 49  ? 123.032 193.530 229.549 1.00 257.63 ? 49  PRO e CG    1 
ATOM   333   C  CD    . PRO A 1 49  ? 121.846 193.267 228.663 1.00 257.79 ? 49  PRO e CD    1 
ATOM   334   N  N     . ILE A 1 50  ? 123.683 189.531 230.729 1.00 260.19 ? 50  ILE e N     1 
ATOM   335   C  CA    . ILE A 1 50  ? 123.588 188.687 231.914 1.00 260.24 ? 50  ILE e CA    1 
ATOM   336   C  C     . ILE A 1 50  ? 124.779 188.988 232.814 1.00 260.67 ? 50  ILE e C     1 
ATOM   337   O  O     . ILE A 1 50  ? 125.925 188.997 232.351 1.00 261.29 ? 50  ILE e O     1 
ATOM   338   C  CB    . ILE A 1 50  ? 123.552 187.192 231.547 1.00 259.92 ? 50  ILE e CB    1 
ATOM   339   C  CG1   . ILE A 1 50  ? 122.606 186.949 230.369 1.00 259.54 ? 50  ILE e CG1   1 
ATOM   340   C  CG2   . ILE A 1 50  ? 123.144 186.353 232.749 1.00 259.41 ? 50  ILE e CG2   1 
ATOM   341   C  CD1   . ILE A 1 50  ? 121.167 187.308 230.652 1.00 259.11 ? 50  ILE e CD1   1 
ATOM   342   N  N     . ARG A 1 51  ? 124.508 189.231 234.093 1.00 270.75 ? 51  ARG e N     1 
ATOM   343   C  CA    . ARG A 1 51  ? 125.551 189.484 235.078 1.00 271.26 ? 51  ARG e CA    1 
ATOM   344   C  C     . ARG A 1 51  ? 125.866 188.196 235.826 1.00 271.10 ? 51  ARG e C     1 
ATOM   345   O  O     . ARG A 1 51  ? 124.957 187.473 236.243 1.00 270.89 ? 51  ARG e O     1 
ATOM   346   C  CB    . ARG A 1 51  ? 125.120 190.577 236.060 1.00 271.22 ? 51  ARG e CB    1 
ATOM   347   C  CG    . ARG A 1 51  ? 126.248 191.137 236.919 1.00 271.44 ? 51  ARG e CG    1 
ATOM   348   C  CD    . ARG A 1 51  ? 126.357 190.421 238.258 1.00 271.24 ? 51  ARG e CD    1 
ATOM   349   N  NE    . ARG A 1 51  ? 125.157 190.590 239.069 1.00 271.06 ? 51  ARG e NE    1 
ATOM   350   C  CZ    . ARG A 1 51  ? 124.930 191.629 239.862 1.00 270.93 ? 51  ARG e CZ    1 
ATOM   351   N  NH1   . ARG A 1 51  ? 125.805 192.615 239.976 1.00 270.92 ? 51  ARG e NH1   1 
ATOM   352   N  NH2   . ARG A 1 51  ? 123.798 191.680 240.558 1.00 271.01 ? 51  ARG e NH2   1 
ATOM   353   N  N     . VAL A 1 52  ? 127.156 187.911 235.995 1.00 272.65 ? 52  VAL e N     1 
ATOM   354   C  CA    . VAL A 1 52  ? 127.610 186.671 236.611 1.00 272.56 ? 52  VAL e CA    1 
ATOM   355   C  C     . VAL A 1 52  ? 128.504 187.010 237.795 1.00 272.99 ? 52  VAL e C     1 
ATOM   356   O  O     . VAL A 1 52  ? 129.417 187.836 237.678 1.00 273.74 ? 52  VAL e O     1 
ATOM   357   C  CB    . VAL A 1 52  ? 128.365 185.776 235.610 1.00 271.95 ? 52  VAL e CB    1 
ATOM   358   C  CG1   . VAL A 1 52  ? 128.648 184.412 236.227 1.00 271.76 ? 52  VAL e CG1   1 
ATOM   359   C  CG2   . VAL A 1 52  ? 127.585 185.641 234.310 1.00 271.11 ? 52  VAL e CG2   1 
ATOM   360   N  N     . LEU A 1 53  ? 128.235 186.375 238.934 1.00 269.22 ? 53  LEU e N     1 
ATOM   361   C  CA    . LEU A 1 53  ? 129.091 186.432 240.114 1.00 268.86 ? 53  LEU e CA    1 
ATOM   362   C  C     . LEU A 1 53  ? 129.433 184.994 240.473 1.00 268.61 ? 53  LEU e C     1 
ATOM   363   O  O     . LEU A 1 53  ? 128.555 184.234 240.896 1.00 268.44 ? 53  LEU e O     1 
ATOM   364   C  CB    . LEU A 1 53  ? 128.394 187.137 241.277 1.00 268.28 ? 53  LEU e CB    1 
ATOM   365   C  CG    . LEU A 1 53  ? 128.279 188.661 241.219 1.00 268.04 ? 53  LEU e CG    1 
ATOM   366   C  CD1   . LEU A 1 53  ? 127.047 189.128 241.974 1.00 267.63 ? 53  LEU e CD1   1 
ATOM   367   C  CD2   . LEU A 1 53  ? 129.529 189.302 241.797 1.00 267.84 ? 53  LEU e CD2   1 
ATOM   368   N  N     . LEU A 1 54  ? 130.698 184.617 240.289 1.00 268.07 ? 54  LEU e N     1 
ATOM   369   C  CA    . LEU A 1 54  ? 131.099 183.233 240.518 1.00 267.92 ? 54  LEU e CA    1 
ATOM   370   C  C     . LEU A 1 54  ? 131.346 182.965 241.998 1.00 268.17 ? 54  LEU e C     1 
ATOM   371   O  O     . LEU A 1 54  ? 130.643 182.164 242.621 1.00 268.15 ? 54  LEU e O     1 
ATOM   372   C  CB    . LEU A 1 54  ? 132.348 182.908 239.695 1.00 267.81 ? 54  LEU e CB    1 
ATOM   373   C  CG    . LEU A 1 54  ? 132.141 182.750 238.187 1.00 267.40 ? 54  LEU e CG    1 
ATOM   374   C  CD1   . LEU A 1 54  ? 133.432 182.319 237.509 1.00 267.18 ? 54  LEU e CD1   1 
ATOM   375   C  CD2   . LEU A 1 54  ? 131.025 181.759 237.899 1.00 266.99 ? 54  LEU e CD2   1 
ATOM   376   N  N     . GLU A 1 55  ? 132.332 183.641 242.581 1.00 273.40 ? 55  GLU e N     1 
ATOM   377   C  CA    . GLU A 1 55  ? 132.676 183.430 243.978 1.00 273.39 ? 55  GLU e CA    1 
ATOM   378   C  C     . GLU A 1 55  ? 133.317 184.694 244.527 1.00 273.60 ? 55  GLU e C     1 
ATOM   379   O  O     . GLU A 1 55  ? 133.916 185.474 243.783 1.00 273.73 ? 55  GLU e O     1 
ATOM   380   C  CB    . GLU A 1 55  ? 133.621 182.234 244.149 1.00 272.73 ? 55  GLU e CB    1 
ATOM   381   C  CG    . GLU A 1 55  ? 133.585 181.601 245.532 1.00 272.33 ? 55  GLU e CG    1 
ATOM   382   C  CD    . GLU A 1 55  ? 132.296 180.850 245.796 1.00 272.51 ? 55  GLU e CD    1 
ATOM   383   O  OE1   . GLU A 1 55  ? 131.673 180.374 244.824 1.00 272.71 ? 55  GLU e OE1   1 
ATOM   384   O  OE2   . GLU A 1 55  ? 131.907 180.732 246.977 1.00 272.02 ? 55  GLU e OE2   1 
ATOM   385   N  N     . ASN A 1 56  ? 133.164 184.891 245.840 1.00 279.00 ? 56  ASN e N     1 
ATOM   386   C  CA    . ASN A 1 56  ? 133.755 185.992 246.600 1.00 279.05 ? 56  ASN e CA    1 
ATOM   387   C  C     . ASN A 1 56  ? 133.605 187.347 245.911 1.00 279.58 ? 56  ASN e C     1 
ATOM   388   O  O     . ASN A 1 56  ? 134.456 188.228 246.072 1.00 279.76 ? 56  ASN e O     1 
ATOM   389   C  CB    . ASN A 1 56  ? 135.232 185.703 246.915 1.00 278.56 ? 56  ASN e CB    1 
ATOM   390   C  CG    . ASN A 1 56  ? 136.103 185.600 245.674 1.00 278.32 ? 56  ASN e CG    1 
ATOM   391   O  OD1   . ASN A 1 56  ? 136.370 186.594 245.000 1.00 278.41 ? 56  ASN e OD1   1 
ATOM   392   N  ND2   . ASN A 1 56  ? 136.549 184.387 245.367 1.00 277.87 ? 56  ASN e ND2   1 
ATOM   393   N  N     . GLY A 1 57  ? 132.523 187.529 245.159 1.00 281.26 ? 57  GLY e N     1 
ATOM   394   C  CA    . GLY A 1 57  ? 132.233 188.811 244.550 1.00 280.72 ? 57  GLY e CA    1 
ATOM   395   C  C     . GLY A 1 57  ? 132.890 189.083 243.216 1.00 280.69 ? 57  GLY e C     1 
ATOM   396   O  O     . GLY A 1 57  ? 132.879 190.235 242.767 1.00 279.92 ? 57  GLY e O     1 
ATOM   397   N  N     . THR A 1 58  ? 133.466 188.073 242.567 1.00 280.89 ? 58  THR e N     1 
ATOM   398   C  CA    . THR A 1 58  ? 134.035 188.261 241.235 1.00 280.53 ? 58  THR e CA    1 
ATOM   399   C  C     . THR A 1 58  ? 132.910 188.513 240.240 1.00 280.33 ? 58  THR e C     1 
ATOM   400   O  O     . THR A 1 58  ? 132.184 187.589 239.861 1.00 280.25 ? 58  THR e O     1 
ATOM   401   C  CB    . THR A 1 58  ? 134.865 187.049 240.823 1.00 280.06 ? 58  THR e CB    1 
ATOM   402   O  OG1   . THR A 1 58  ? 134.021 185.894 240.727 1.00 280.03 ? 58  THR e OG1   1 
ATOM   403   C  CG2   . THR A 1 58  ? 135.986 186.795 241.820 1.00 279.42 ? 58  THR e CG2   1 
ATOM   404   N  N     . GLU A 1 59  ? 132.766 189.765 239.814 1.00 282.52 ? 59  GLU e N     1 
ATOM   405   C  CA    . GLU A 1 59  ? 131.676 190.171 238.940 1.00 283.01 ? 59  GLU e CA    1 
ATOM   406   C  C     . GLU A 1 59  ? 132.153 190.251 237.496 1.00 283.42 ? 59  GLU e C     1 
ATOM   407   O  O     . GLU A 1 59  ? 133.250 190.748 237.221 1.00 283.09 ? 59  GLU e O     1 
ATOM   408   C  CB    . GLU A 1 59  ? 131.110 191.522 239.382 1.00 282.54 ? 59  GLU e CB    1 
ATOM   409   C  CG    . GLU A 1 59  ? 129.783 191.883 238.739 1.00 282.70 ? 59  GLU e CG    1 
ATOM   410   C  CD    . GLU A 1 59  ? 129.956 192.704 237.475 1.00 282.48 ? 59  GLU e CD    1 
ATOM   411   O  OE1   . GLU A 1 59  ? 130.968 193.429 237.372 1.00 282.34 ? 59  GLU e OE1   1 
ATOM   412   O  OE2   . GLU A 1 59  ? 129.085 192.622 236.585 1.00 282.39 ? 59  GLU e OE2   1 
ATOM   413   N  N     . GLU A 1 60  ? 131.327 189.753 236.578 1.00 279.94 ? 60  GLU e N     1 
ATOM   414   C  CA    . GLU A 1 60  ? 131.582 189.883 235.153 1.00 279.03 ? 60  GLU e CA    1 
ATOM   415   C  C     . GLU A 1 60  ? 130.252 190.004 234.423 1.00 278.23 ? 60  GLU e C     1 
ATOM   416   O  O     . GLU A 1 60  ? 129.191 189.678 234.960 1.00 278.33 ? 60  GLU e O     1 
ATOM   417   C  CB    . GLU A 1 60  ? 132.402 188.705 234.605 1.00 278.89 ? 60  GLU e CB    1 
ATOM   418   C  CG    . GLU A 1 60  ? 131.695 187.358 234.630 1.00 278.76 ? 60  GLU e CG    1 
ATOM   419   C  CD    . GLU A 1 60  ? 131.882 186.624 235.945 1.00 278.64 ? 60  GLU e CD    1 
ATOM   420   O  OE1   . GLU A 1 60  ? 132.279 187.265 236.940 1.00 279.46 ? 60  GLU e OE1   1 
ATOM   421   O  OE2   . GLU A 1 60  ? 131.648 185.398 235.979 1.00 277.94 ? 60  GLU e OE2   1 
ATOM   422   N  N     . ILE A 1 61  ? 130.318 190.505 233.194 1.00 264.15 ? 61  ILE e N     1 
ATOM   423   C  CA    . ILE A 1 61  ? 129.133 190.726 232.375 1.00 264.04 ? 61  ILE e CA    1 
ATOM   424   C  C     . ILE A 1 61  ? 129.286 189.926 231.088 1.00 263.93 ? 61  ILE e C     1 
ATOM   425   O  O     . ILE A 1 61  ? 130.342 189.970 230.445 1.00 263.88 ? 61  ILE e O     1 
ATOM   426   C  CB    . ILE A 1 61  ? 128.905 192.221 232.078 1.00 263.89 ? 61  ILE e CB    1 
ATOM   427   C  CG1   . ILE A 1 61  ? 127.616 192.426 231.279 1.00 263.84 ? 61  ILE e CG1   1 
ATOM   428   C  CG2   . ILE A 1 61  ? 130.112 192.846 231.381 1.00 263.59 ? 61  ILE e CG2   1 
ATOM   429   C  CD1   . ILE A 1 61  ? 126.359 192.154 232.073 1.00 263.52 ? 61  ILE e CD1   1 
ATOM   430   N  N     . VAL A 1 62  ? 128.252 189.167 230.736 1.00 257.63 ? 62  VAL e N     1 
ATOM   431   C  CA    . VAL A 1 62  ? 128.189 188.452 229.467 1.00 257.04 ? 62  VAL e CA    1 
ATOM   432   C  C     . VAL A 1 62  ? 126.971 188.954 228.705 1.00 257.19 ? 62  VAL e C     1 
ATOM   433   O  O     . VAL A 1 62  ? 125.850 188.944 229.229 1.00 257.55 ? 62  VAL e O     1 
ATOM   434   C  CB    . VAL A 1 62  ? 128.145 186.926 229.670 1.00 256.34 ? 62  VAL e CB    1 
ATOM   435   C  CG1   . VAL A 1 62  ? 129.506 186.418 230.116 1.00 255.87 ? 62  VAL e CG1   1 
ATOM   436   C  CG2   . VAL A 1 62  ? 127.089 186.540 230.692 1.00 256.17 ? 62  VAL e CG2   1 
ATOM   437   N  N     . TYR A 1 63  ? 127.249 189.417 227.471 1.00 255.30 ? 63  TYR e N     1 
ATOM   438   C  CA    . TYR A 1 63  ? 126.192 189.995 226.601 1.00 255.05 ? 63  TYR e CA    1 
ATOM   439   C  C     . TYR A 1 63  ? 125.425 188.892 225.851 1.00 255.42 ? 63  TYR e C     1 
ATOM   440   O  O     . TYR A 1 63  ? 126.066 188.250 224.996 1.00 256.39 ? 63  TYR e O     1 
ATOM   441   C  CB    . TYR A 1 63  ? 126.761 190.994 225.590 1.00 255.28 ? 63  TYR e CB    1 
ATOM   442   C  CG    . TYR A 1 63  ? 125.788 191.338 224.491 1.00 255.68 ? 63  TYR e CG    1 
ATOM   443   C  CD1   . TYR A 1 63  ? 124.571 191.933 224.778 1.00 255.97 ? 63  TYR e CD1   1 
ATOM   444   C  CD2   . TYR A 1 63  ? 126.066 191.040 223.167 1.00 255.38 ? 63  TYR e CD2   1 
ATOM   445   C  CE1   . TYR A 1 63  ? 123.662 192.239 223.780 1.00 255.70 ? 63  TYR e CE1   1 
ATOM   446   C  CE2   . TYR A 1 63  ? 125.168 191.340 222.156 1.00 255.32 ? 63  TYR e CE2   1 
ATOM   447   C  CZ    . TYR A 1 63  ? 123.962 191.942 222.463 1.00 255.41 ? 63  TYR e CZ    1 
ATOM   448   O  OH    . TYR A 1 63  ? 123.073 192.242 221.471 1.00 255.63 ? 63  TYR e OH    1 
ATOM   449   N  N     . VAL A 1 64  ? 124.125 188.626 226.117 1.00 252.57 ? 64  VAL e N     1 
ATOM   450   C  CA    . VAL A 1 64  ? 123.392 187.616 225.310 1.00 253.01 ? 64  VAL e CA    1 
ATOM   451   C  C     . VAL A 1 64  ? 122.497 188.295 224.263 1.00 253.12 ? 64  VAL e C     1 
ATOM   452   O  O     . VAL A 1 64  ? 121.627 189.081 224.666 1.00 253.09 ? 64  VAL e O     1 
ATOM   453   C  CB    . VAL A 1 64  ? 122.634 186.579 226.169 1.00 252.41 ? 64  VAL e CB    1 
ATOM   454   C  CG1   . VAL A 1 64  ? 121.433 187.160 226.890 1.00 252.47 ? 64  VAL e CG1   1 
ATOM   455   C  CG2   . VAL A 1 64  ? 122.223 185.375 225.337 1.00 251.91 ? 64  VAL e CG2   1 
ATOM   456   N  N     . SER A 1 65  ? 122.726 188.042 222.961 1.00 250.27 ? 65  SER e N     1 
ATOM   457   C  CA    . SER A 1 65  ? 121.757 188.607 221.990 1.00 250.06 ? 65  SER e CA    1 
ATOM   458   C  C     . SER A 1 65  ? 120.383 188.020 222.304 1.00 250.21 ? 65  SER e C     1 
ATOM   459   O  O     . SER A 1 65  ? 119.403 188.763 222.252 1.00 250.02 ? 65  SER e O     1 
ATOM   460   C  CB    . SER A 1 65  ? 122.161 188.324 220.573 1.00 249.41 ? 65  SER e CB    1 
ATOM   461   O  OG    . SER A 1 65  ? 123.457 188.837 220.303 1.00 248.64 ? 65  SER e OG    1 
ATOM   462   N  N     . GLY A 1 66  ? 120.327 186.732 222.639 1.00 251.67 ? 66  GLY e N     1 
ATOM   463   C  CA    . GLY A 1 66  ? 119.047 186.099 223.010 1.00 251.48 ? 66  GLY e CA    1 
ATOM   464   C  C     . GLY A 1 66  ? 119.058 184.636 222.622 1.00 251.46 ? 66  GLY e C     1 
ATOM   465   O  O     . GLY A 1 66  ? 120.089 184.185 222.099 1.00 251.82 ? 66  GLY e O     1 
ATOM   466   N  N     . GLY A 1 67  ? 117.958 183.918 222.854 1.00 252.11 ? 67  GLY e N     1 
ATOM   467   C  CA    . GLY A 1 67  ? 117.970 182.473 222.568 1.00 252.11 ? 67  GLY e CA    1 
ATOM   468   C  C     . GLY A 1 67  ? 117.133 181.679 223.549 1.00 252.44 ? 67  GLY e C     1 
ATOM   469   O  O     . GLY A 1 67  ? 116.189 182.257 224.120 1.00 252.84 ? 67  GLY e O     1 
ATOM   470   N  N     . VAL A 1 68  ? 117.454 180.396 223.730 1.00 254.07 ? 68  VAL e N     1 
ATOM   471   C  CA    . VAL A 1 68  ? 116.610 179.526 224.600 1.00 254.44 ? 68  VAL e CA    1 
ATOM   472   C  C     . VAL A 1 68  ? 117.369 179.161 225.879 1.00 254.35 ? 68  VAL e C     1 
ATOM   473   O  O     . VAL A 1 68  ? 118.591 178.937 225.796 1.00 254.08 ? 68  VAL e O     1 
ATOM   474   C  CB    . VAL A 1 68  ? 116.156 178.275 223.825 1.00 253.93 ? 68  VAL e CB    1 
ATOM   475   C  CG1   . VAL A 1 68  ? 115.322 177.336 224.684 1.00 253.90 ? 68  VAL e CG1   1 
ATOM   476   C  CG2   . VAL A 1 68  ? 115.393 178.666 222.571 1.00 253.25 ? 68  VAL e CG2   1 
ATOM   477   N  N     . LEU A 1 69  ? 116.662 179.105 227.011 1.00 263.14 ? 69  LEU e N     1 
ATOM   478   C  CA    . LEU A 1 69  ? 117.283 178.737 228.311 1.00 263.42 ? 69  LEU e CA    1 
ATOM   479   C  C     . LEU A 1 69  ? 116.588 177.509 228.908 1.00 263.74 ? 69  LEU e C     1 
ATOM   480   O  O     . LEU A 1 69  ? 115.369 177.588 229.140 1.00 263.89 ? 69  LEU e O     1 
ATOM   481   C  CB    . LEU A 1 69  ? 117.171 179.941 229.250 1.00 263.39 ? 69  LEU e CB    1 
ATOM   482   C  CG    . LEU A 1 69  ? 117.924 179.817 230.572 1.00 263.84 ? 69  LEU e CG    1 
ATOM   483   C  CD1   . LEU A 1 69  ? 118.440 181.172 231.028 1.00 263.44 ? 69  LEU e CD1   1 
ATOM   484   C  CD2   . LEU A 1 69  ? 117.049 179.185 231.644 1.00 263.95 ? 69  LEU e CD2   1 
ATOM   485   N  N     . GLU A 1 70  ? 117.341 176.436 229.172 1.00 263.46 ? 70  GLU e N     1 
ATOM   486   C  CA    . GLU A 1 70  ? 116.791 175.228 229.768 1.00 263.20 ? 70  GLU e CA    1 
ATOM   487   C  C     . GLU A 1 70  ? 117.476 174.984 231.103 1.00 263.12 ? 70  GLU e C     1 
ATOM   488   O  O     . GLU A 1 70  ? 118.703 175.088 231.206 1.00 262.94 ? 70  GLU e O     1 
ATOM   489   C  CB    . GLU A 1 70  ? 116.976 174.016 228.847 1.00 263.15 ? 70  GLU e CB    1 
ATOM   490   C  CG    . GLU A 1 70  ? 116.427 172.715 229.413 1.00 263.35 ? 70  GLU e CG    1 
ATOM   491   C  CD    . GLU A 1 70  ? 117.484 171.897 230.128 1.00 263.52 ? 70  GLU e CD    1 
ATOM   492   O  OE1   . GLU A 1 70  ? 118.686 172.175 229.933 1.00 263.59 ? 70  GLU e OE1   1 
ATOM   493   O  OE2   . GLU A 1 70  ? 117.113 170.977 230.887 1.00 263.24 ? 70  GLU e OE2   1 
ATOM   494   N  N     . VAL A 1 71  ? 116.680 174.660 232.118 1.00 261.71 ? 71  VAL e N     1 
ATOM   495   C  CA    . VAL A 1 71  ? 117.177 174.381 233.458 1.00 261.17 ? 71  VAL e CA    1 
ATOM   496   C  C     . VAL A 1 71  ? 116.700 172.994 233.869 1.00 261.41 ? 71  VAL e C     1 
ATOM   497   O  O     . VAL A 1 71  ? 115.621 172.549 233.461 1.00 261.89 ? 71  VAL e O     1 
ATOM   498   C  CB    . VAL A 1 71  ? 116.721 175.454 234.471 1.00 260.60 ? 71  VAL e CB    1 
ATOM   499   C  CG1   . VAL A 1 71  ? 115.223 175.370 234.716 1.00 261.24 ? 71  VAL e CG1   1 
ATOM   500   C  CG2   . VAL A 1 71  ? 117.497 175.330 235.776 1.00 260.31 ? 71  VAL e CG2   1 
ATOM   501   N  N     . GLN A 1 72  ? 117.521 172.308 234.658 1.00 257.70 ? 72  GLN e N     1 
ATOM   502   C  CA    . GLN A 1 72  ? 117.242 170.960 235.128 1.00 257.60 ? 72  GLN e CA    1 
ATOM   503   C  C     . GLN A 1 72  ? 118.138 170.723 236.332 1.00 258.00 ? 72  GLN e C     1 
ATOM   504   O  O     . GLN A 1 72  ? 119.163 171.399 236.465 1.00 258.32 ? 72  GLN e O     1 
ATOM   505   C  CB    . GLN A 1 72  ? 117.516 169.931 234.017 1.00 257.52 ? 72  GLN e CB    1 
ATOM   506   C  CG    . GLN A 1 72  ? 117.136 168.491 234.326 1.00 257.65 ? 72  GLN e CG    1 
ATOM   507   C  CD    . GLN A 1 72  ? 118.300 167.685 234.866 1.00 257.63 ? 72  GLN e CD    1 
ATOM   508   O  OE1   . GLN A 1 72  ? 119.440 167.859 234.438 1.00 257.64 ? 72  GLN e OE1   1 
ATOM   509   N  NE2   . GLN A 1 72  ? 118.019 166.803 235.818 1.00 257.06 ? 72  GLN e NE2   1 
ATOM   510   N  N     . PRO A 1 73  ? 117.763 169.822 237.249 1.00 256.00 ? 73  PRO e N     1 
ATOM   511   C  CA    . PRO A 1 73  ? 118.677 169.484 238.348 1.00 255.64 ? 73  PRO e CA    1 
ATOM   512   C  C     . PRO A 1 73  ? 120.088 169.169 237.874 1.00 255.49 ? 73  PRO e C     1 
ATOM   513   O  O     . PRO A 1 73  ? 120.310 168.197 237.145 1.00 255.69 ? 73  PRO e O     1 
ATOM   514   C  CB    . PRO A 1 73  ? 118.007 168.261 238.982 1.00 255.56 ? 73  PRO e CB    1 
ATOM   515   C  CG    . PRO A 1 73  ? 116.547 168.518 238.783 1.00 255.70 ? 73  PRO e CG    1 
ATOM   516   C  CD    . PRO A 1 73  ? 116.396 169.333 237.513 1.00 255.67 ? 73  PRO e CD    1 
ATOM   517   N  N     . HIS A 1 74  ? 121.040 170.015 238.278 1.00 249.36 ? 74  HIS e N     1 
ATOM   518   C  CA    . HIS A 1 74  ? 122.469 169.916 237.988 1.00 249.44 ? 74  HIS e CA    1 
ATOM   519   C  C     . HIS A 1 74  ? 122.821 170.229 236.538 1.00 249.63 ? 74  HIS e C     1 
ATOM   520   O  O     . HIS A 1 74  ? 123.946 169.939 236.111 1.00 249.60 ? 74  HIS e O     1 
ATOM   521   C  CB    . HIS A 1 74  ? 123.037 168.537 238.353 1.00 249.29 ? 74  HIS e CB    1 
ATOM   522   C  CG    . HIS A 1 74  ? 122.643 168.060 239.717 1.00 249.50 ? 74  HIS e CG    1 
ATOM   523   N  ND1   . HIS A 1 74  ? 123.405 168.300 240.839 1.00 249.81 ? 74  HIS e ND1   1 
ATOM   524   C  CD2   . HIS A 1 74  ? 121.568 167.353 240.137 1.00 249.60 ? 74  HIS e CD2   1 
ATOM   525   C  CE1   . HIS A 1 74  ? 122.816 167.764 241.893 1.00 249.55 ? 74  HIS e CE1   1 
ATOM   526   N  NE2   . HIS A 1 74  ? 121.699 167.183 241.494 1.00 249.92 ? 74  HIS e NE2   1 
ATOM   527   N  N     . VAL A 1 75  ? 121.907 170.813 235.764 1.00 250.73 ? 75  VAL e N     1 
ATOM   528   C  CA    . VAL A 1 75  ? 122.162 171.133 234.362 1.00 250.50 ? 75  VAL e CA    1 
ATOM   529   C  C     . VAL A 1 75  ? 121.543 172.487 234.035 1.00 250.69 ? 75  VAL e C     1 
ATOM   530   O  O     . VAL A 1 75  ? 120.364 172.723 234.316 1.00 251.04 ? 75  VAL e O     1 
ATOM   531   C  CB    . VAL A 1 75  ? 121.609 170.046 233.417 1.00 250.31 ? 75  VAL e CB    1 
ATOM   532   C  CG1   . VAL A 1 75  ? 121.425 170.598 232.011 1.00 250.58 ? 75  VAL e CG1   1 
ATOM   533   C  CG2   . VAL A 1 75  ? 122.530 168.835 233.400 1.00 249.85 ? 75  VAL e CG2   1 
ATOM   534   N  N     . VAL A 1 76  ? 122.338 173.377 233.446 1.00 253.92 ? 76  VAL e N     1 
ATOM   535   C  CA    . VAL A 1 76  ? 121.853 174.648 232.918 1.00 254.43 ? 76  VAL e CA    1 
ATOM   536   C  C     . VAL A 1 76  ? 122.428 174.821 231.520 1.00 254.51 ? 76  VAL e C     1 
ATOM   537   O  O     . VAL A 1 76  ? 123.654 174.842 231.350 1.00 254.47 ? 76  VAL e O     1 
ATOM   538   C  CB    . VAL A 1 76  ? 122.239 175.838 233.812 1.00 254.14 ? 76  VAL e CB    1 
ATOM   539   C  CG1   . VAL A 1 76  ? 121.767 177.142 233.188 1.00 253.69 ? 76  VAL e CG1   1 
ATOM   540   C  CG2   . VAL A 1 76  ? 121.652 175.671 235.204 1.00 253.96 ? 76  VAL e CG2   1 
ATOM   541   N  N     . THR A 1 77  ? 121.553 174.951 230.523 1.00 256.96 ? 77  THR e N     1 
ATOM   542   C  CA    . THR A 1 77  ? 121.973 175.063 229.134 1.00 256.98 ? 77  THR e CA    1 
ATOM   543   C  C     . THR A 1 77  ? 121.350 176.298 228.503 1.00 257.44 ? 77  THR e C     1 
ATOM   544   O  O     . THR A 1 77  ? 120.182 176.610 228.747 1.00 257.49 ? 77  THR e O     1 
ATOM   545   C  CB    . THR A 1 77  ? 121.582 173.817 228.330 1.00 256.52 ? 77  THR e CB    1 
ATOM   546   O  OG1   . THR A 1 77  ? 120.235 173.446 228.645 1.00 257.08 ? 77  THR e OG1   1 
ATOM   547   C  CG2   . THR A 1 77  ? 122.511 172.659 228.660 1.00 255.55 ? 77  THR e CG2   1 
ATOM   548   N  N     . VAL A 1 78  ? 122.142 177.014 227.709 1.00 251.36 ? 78  VAL e N     1 
ATOM   549   C  CA    . VAL A 1 78  ? 121.668 178.183 226.980 1.00 250.56 ? 78  VAL e CA    1 
ATOM   550   C  C     . VAL A 1 78  ? 122.150 178.086 225.540 1.00 250.18 ? 78  VAL e C     1 
ATOM   551   O  O     . VAL A 1 78  ? 123.348 177.910 225.289 1.00 249.98 ? 78  VAL e O     1 
ATOM   552   C  CB    . VAL A 1 78  ? 122.147 179.501 227.620 1.00 249.65 ? 78  VAL e CB    1 
ATOM   553   C  CG1   . VAL A 1 78  ? 121.602 180.689 226.843 1.00 249.30 ? 78  VAL e CG1   1 
ATOM   554   C  CG2   . VAL A 1 78  ? 121.726 179.578 229.080 1.00 249.95 ? 78  VAL e CG2   1 
ATOM   555   N  N     . LEU A 1 79  ? 121.215 178.194 224.600 1.00 244.96 ? 79  LEU e N     1 
ATOM   556   C  CA    . LEU A 1 79  ? 121.512 178.265 223.175 1.00 244.54 ? 79  LEU e CA    1 
ATOM   557   C  C     . LEU A 1 79  ? 121.226 179.693 222.732 1.00 244.54 ? 79  LEU e C     1 
ATOM   558   O  O     . LEU A 1 79  ? 120.065 180.112 222.676 1.00 244.39 ? 79  LEU e O     1 
ATOM   559   C  CB    . LEU A 1 79  ? 120.679 177.254 222.390 1.00 244.82 ? 79  LEU e CB    1 
ATOM   560   C  CG    . LEU A 1 79  ? 120.724 175.820 222.923 1.00 244.47 ? 79  LEU e CG    1 
ATOM   561   C  CD1   . LEU A 1 79  ? 119.896 174.889 222.052 1.00 244.38 ? 79  LEU e CD1   1 
ATOM   562   C  CD2   . LEU A 1 79  ? 122.162 175.332 223.021 1.00 243.53 ? 79  LEU e CD2   1 
ATOM   563   N  N     . ALA A 1 80  ? 122.284 180.437 222.428 1.00 240.86 ? 80  ALA e N     1 
ATOM   564   C  CA    . ALA A 1 80  ? 122.201 181.866 222.186 1.00 240.97 ? 80  ALA e CA    1 
ATOM   565   C  C     . ALA A 1 80  ? 122.265 182.165 220.692 1.00 241.56 ? 80  ALA e C     1 
ATOM   566   O  O     . ALA A 1 80  ? 122.421 181.275 219.852 1.00 242.10 ? 80  ALA e O     1 
ATOM   567   C  CB    . ALA A 1 80  ? 123.317 182.593 222.936 1.00 240.21 ? 80  ALA e CB    1 
ATOM   568   N  N     . ASP A 1 81  ? 122.141 183.447 220.362 1.00 243.08 ? 81  ASP e N     1 
ATOM   569   C  CA    . ASP A 1 81  ? 122.196 183.925 218.992 1.00 242.70 ? 81  ASP e CA    1 
ATOM   570   C  C     . ASP A 1 81  ? 123.329 184.931 218.846 1.00 242.40 ? 81  ASP e C     1 
ATOM   571   O  O     . ASP A 1 81  ? 123.633 185.688 219.773 1.00 242.48 ? 81  ASP e O     1 
ATOM   572   C  CB    . ASP A 1 81  ? 120.870 184.574 218.573 1.00 243.22 ? 81  ASP e CB    1 
ATOM   573   C  CG    . ASP A 1 81  ? 119.674 183.679 218.833 1.00 243.24 ? 81  ASP e CG    1 
ATOM   574   O  OD1   . ASP A 1 81  ? 119.853 182.445 218.905 1.00 243.21 ? 81  ASP e OD1   1 
ATOM   575   O  OD2   . ASP A 1 81  ? 118.552 184.210 218.965 1.00 243.27 ? 81  ASP e OD2   1 
ATOM   576   N  N     . THR A 1 82  ? 123.954 184.934 217.669 1.00 234.71 ? 82  THR e N     1 
ATOM   577   C  CA    . THR A 1 82  ? 125.033 185.870 217.389 1.00 234.66 ? 82  THR e CA    1 
ATOM   578   C  C     . THR A 1 82  ? 124.532 187.265 217.040 1.00 235.60 ? 82  THR e C     1 
ATOM   579   O  O     . THR A 1 82  ? 125.346 188.190 216.940 1.00 234.94 ? 82  THR e O     1 
ATOM   580   C  CB    . THR A 1 82  ? 125.907 185.344 216.247 1.00 234.26 ? 82  THR e CB    1 
ATOM   581   O  OG1   . THR A 1 82  ? 127.121 186.103 216.182 1.00 233.56 ? 82  THR e OG1   1 
ATOM   582   C  CG2   . THR A 1 82  ? 125.173 185.459 214.920 1.00 234.49 ? 82  THR e CG2   1 
ATOM   583   N  N     . ALA A 1 83  ? 123.225 187.439 216.857 1.00 244.79 ? 83  ALA e N     1 
ATOM   584   C  CA    . ALA A 1 83  ? 122.650 188.734 216.525 1.00 244.21 ? 83  ALA e CA    1 
ATOM   585   C  C     . ALA A 1 83  ? 121.224 188.780 217.058 1.00 244.40 ? 83  ALA e C     1 
ATOM   586   O  O     . ALA A 1 83  ? 120.733 187.823 217.664 1.00 245.06 ? 83  ALA e O     1 
ATOM   587   C  CB    . ALA A 1 83  ? 122.696 188.990 215.016 1.00 242.88 ? 83  ALA e CB    1 
ATOM   588   N  N     . ILE A 1 84  ? 120.555 189.906 216.824 1.00 243.83 ? 84  ILE e N     1 
ATOM   589   C  CA    . ILE A 1 84  ? 119.189 190.115 217.293 1.00 244.10 ? 84  ILE e CA    1 
ATOM   590   C  C     . ILE A 1 84  ? 118.254 189.502 216.255 1.00 243.39 ? 84  ILE e C     1 
ATOM   591   O  O     . ILE A 1 84  ? 117.876 190.150 215.277 1.00 242.46 ? 84  ILE e O     1 
ATOM   592   C  CB    . ILE A 1 84  ? 118.889 191.595 217.528 1.00 243.66 ? 84  ILE e CB    1 
ATOM   593   C  CG1   . ILE A 1 84  ? 119.900 192.192 218.508 1.00 242.88 ? 84  ILE e CG1   1 
ATOM   594   C  CG2   . ILE A 1 84  ? 117.471 191.775 218.055 1.00 243.37 ? 84  ILE e CG2   1 
ATOM   595   C  CD1   . ILE A 1 84  ? 119.890 191.534 219.870 1.00 242.23 ? 84  ILE e CD1   1 
ATOM   596   N  N     . ARG A 1 85  ? 117.882 188.240 216.469 1.00 243.63 ? 85  ARG e N     1 
ATOM   597   C  CA    . ARG A 1 85  ? 116.965 187.554 215.572 1.00 243.52 ? 85  ARG e CA    1 
ATOM   598   C  C     . ARG A 1 85  ? 115.919 186.723 216.301 1.00 244.05 ? 85  ARG e C     1 
ATOM   599   O  O     . ARG A 1 85  ? 115.149 186.020 215.639 1.00 244.22 ? 85  ARG e O     1 
ATOM   600   C  CB    . ARG A 1 85  ? 117.745 186.653 214.595 1.00 244.13 ? 85  ARG e CB    1 
ATOM   601   C  CG    . ARG A 1 85  ? 118.589 185.573 215.264 1.00 244.31 ? 85  ARG e CG    1 
ATOM   602   C  CD    . ARG A 1 85  ? 117.847 184.244 215.326 1.00 243.80 ? 85  ARG e CD    1 
ATOM   603   N  NE    . ARG A 1 85  ? 118.652 183.185 215.921 1.00 243.57 ? 85  ARG e NE    1 
ATOM   604   C  CZ    . ARG A 1 85  ? 118.190 181.983 216.236 1.00 242.90 ? 85  ARG e CZ    1 
ATOM   605   N  NH1   . ARG A 1 85  ? 116.928 181.649 216.020 1.00 242.01 ? 85  ARG e NH1   1 
ATOM   606   N  NH2   . ARG A 1 85  ? 119.014 181.092 216.780 1.00 243.28 ? 85  ARG e NH2   1 
ATOM   607   N  N     . ALA A 1 86  ? 115.861 186.782 217.633 1.00 250.73 ? 86  ALA e N     1 
ATOM   608   C  CA    . ALA A 1 86  ? 114.933 185.956 218.397 1.00 250.72 ? 86  ALA e CA    1 
ATOM   609   C  C     . ALA A 1 86  ? 113.476 186.330 218.166 1.00 251.25 ? 86  ALA e C     1 
ATOM   610   O  O     . ALA A 1 86  ? 112.590 185.566 218.566 1.00 251.08 ? 86  ALA e O     1 
ATOM   611   C  CB    . ALA A 1 86  ? 115.259 186.046 219.889 1.00 250.05 ? 86  ALA e CB    1 
ATOM   612   N  N     . ASP A 1 87  ? 113.205 187.471 217.537 1.00 254.15 ? 87  ASP e N     1 
ATOM   613   C  CA    . ASP A 1 87  ? 111.843 187.899 217.249 1.00 254.02 ? 87  ASP e CA    1 
ATOM   614   C  C     . ASP A 1 87  ? 111.217 187.151 216.077 1.00 253.61 ? 87  ASP e C     1 
ATOM   615   O  O     . ASP A 1 87  ? 110.119 187.522 215.648 1.00 253.59 ? 87  ASP e O     1 
ATOM   616   C  CB    . ASP A 1 87  ? 111.816 189.406 216.977 1.00 253.53 ? 87  ASP e CB    1 
ATOM   617   C  CG    . ASP A 1 87  ? 112.742 189.813 215.845 1.00 253.47 ? 87  ASP e CG    1 
ATOM   618   O  OD1   . ASP A 1 87  ? 113.487 188.947 215.338 1.00 254.24 ? 87  ASP e OD1   1 
ATOM   619   O  OD2   . ASP A 1 87  ? 112.723 191.001 215.461 1.00 253.05 ? 87  ASP e OD2   1 
ATOM   620   N  N     . ASN A 1 88  ? 111.886 186.116 215.561 1.00 246.53 ? 88  ASN e N     1 
ATOM   621   C  CA    . ASN A 1 88  ? 111.392 185.329 214.431 1.00 245.75 ? 88  ASN e CA    1 
ATOM   622   C  C     . ASN A 1 88  ? 111.085 186.226 213.232 1.00 246.35 ? 88  ASN e C     1 
ATOM   623   O  O     . ASN A 1 88  ? 110.044 186.105 212.582 1.00 246.07 ? 88  ASN e O     1 
ATOM   624   C  CB    . ASN A 1 88  ? 110.168 184.500 214.830 1.00 245.37 ? 88  ASN e CB    1 
ATOM   625   C  CG    . ASN A 1 88  ? 109.864 183.391 213.841 1.00 245.53 ? 88  ASN e CG    1 
ATOM   626   O  OD1   . ASN A 1 88  ? 110.643 183.132 212.924 1.00 245.80 ? 88  ASN e OD1   1 
ATOM   627   N  ND2   . ASN A 1 88  ? 108.725 182.733 214.021 1.00 245.06 ? 88  ASN e ND2   1 
ATOM   628   N  N     . LEU A 1 89  ? 112.005 187.145 212.948 1.00 250.12 ? 89  LEU e N     1 
ATOM   629   C  CA    . LEU A 1 89  ? 111.833 188.047 211.817 1.00 250.00 ? 89  LEU e CA    1 
ATOM   630   C  C     . LEU A 1 89  ? 111.885 187.262 210.511 1.00 249.94 ? 89  LEU e C     1 
ATOM   631   O  O     . LEU A 1 89  ? 112.740 186.391 210.327 1.00 249.39 ? 89  LEU e O     1 
ATOM   632   C  CB    . LEU A 1 89  ? 112.904 189.141 211.836 1.00 249.63 ? 89  LEU e CB    1 
ATOM   633   C  CG    . LEU A 1 89  ? 114.322 188.853 211.330 1.00 249.37 ? 89  LEU e CG    1 
ATOM   634   C  CD1   . LEU A 1 89  ? 115.082 190.151 211.109 1.00 248.75 ? 89  LEU e CD1   1 
ATOM   635   C  CD2   . LEU A 1 89  ? 115.084 187.944 212.284 1.00 249.01 ? 89  LEU e CD2   1 
ATOM   636   N  N     . ASP A 1 90  ? 110.944 187.550 209.616 1.00 246.43 ? 90  ASP e N     1 
ATOM   637   C  CA    . ASP A 1 90  ? 110.877 186.879 208.325 1.00 245.70 ? 90  ASP e CA    1 
ATOM   638   C  C     . ASP A 1 90  ? 111.041 187.837 207.158 1.00 245.68 ? 90  ASP e C     1 
ATOM   639   O  O     . ASP A 1 90  ? 111.902 187.615 206.299 1.00 245.55 ? 90  ASP e O     1 
ATOM   640   C  CB    . ASP A 1 90  ? 109.550 186.115 208.198 1.00 245.87 ? 90  ASP e CB    1 
ATOM   641   C  CG    . ASP A 1 90  ? 109.595 184.756 208.868 1.00 246.05 ? 90  ASP e CG    1 
ATOM   642   O  OD1   . ASP A 1 90  ? 110.707 184.210 209.031 1.00 245.37 ? 90  ASP e OD1   1 
ATOM   643   O  OD2   . ASP A 1 90  ? 108.521 184.235 209.234 1.00 246.57 ? 90  ASP e OD2   1 
ATOM   644   N  N     . GLU A 1 91  ? 110.240 188.904 207.103 1.00 251.33 ? 91  GLU e N     1 
ATOM   645   C  CA    . GLU A 1 91  ? 110.315 189.829 205.977 1.00 251.64 ? 91  GLU e CA    1 
ATOM   646   C  C     . GLU A 1 91  ? 111.660 190.544 205.932 1.00 251.93 ? 91  GLU e C     1 
ATOM   647   O  O     . GLU A 1 91  ? 112.270 190.666 204.864 1.00 252.29 ? 91  GLU e O     1 
ATOM   648   C  CB    . GLU A 1 91  ? 109.174 190.843 206.054 1.00 251.70 ? 91  GLU e CB    1 
ATOM   649   C  CG    . GLU A 1 91  ? 109.152 191.841 204.908 1.00 252.04 ? 91  GLU e CG    1 
ATOM   650   C  CD    . GLU A 1 91  ? 108.815 191.196 203.578 1.00 252.24 ? 91  GLU e CD    1 
ATOM   651   O  OE1   . GLU A 1 91  ? 108.102 190.170 203.577 1.00 252.20 ? 91  GLU e OE1   1 
ATOM   652   O  OE2   . GLU A 1 91  ? 109.265 191.713 202.534 1.00 252.48 ? 91  GLU e OE2   1 
ATOM   653   N  N     . ALA A 1 92  ? 112.137 191.024 207.083 1.00 247.91 ? 92  ALA e N     1 
ATOM   654   C  CA    . ALA A 1 92  ? 113.410 191.737 207.115 1.00 247.09 ? 92  ALA e CA    1 
ATOM   655   C  C     . ALA A 1 92  ? 114.567 190.822 206.737 1.00 246.55 ? 92  ALA e C     1 
ATOM   656   O  O     . ALA A 1 92  ? 115.492 191.239 206.031 1.00 245.74 ? 92  ALA e O     1 
ATOM   657   C  CB    . ALA A 1 92  ? 113.636 192.347 208.497 1.00 246.62 ? 92  ALA e CB    1 
ATOM   658   N  N     . ALA A 1 93  ? 114.533 189.571 207.197 1.00 242.59 ? 93  ALA e N     1 
ATOM   659   C  CA    . ALA A 1 93  ? 115.606 188.630 206.904 1.00 242.19 ? 93  ALA e CA    1 
ATOM   660   C  C     . ALA A 1 93  ? 115.561 188.108 205.474 1.00 242.34 ? 93  ALA e C     1 
ATOM   661   O  O     . ALA A 1 93  ? 116.502 187.430 205.049 1.00 242.13 ? 93  ALA e O     1 
ATOM   662   C  CB    . ALA A 1 93  ? 115.559 187.461 207.888 1.00 241.42 ? 93  ALA e CB    1 
ATOM   663   N  N     . ILE A 1 94  ? 114.495 188.394 204.728 1.00 240.69 ? 94  ILE e N     1 
ATOM   664   C  CA    . ILE A 1 94  ? 114.417 188.046 203.314 1.00 239.78 ? 94  ILE e CA    1 
ATOM   665   C  C     . ILE A 1 94  ? 114.403 189.271 202.419 1.00 240.37 ? 94  ILE e C     1 
ATOM   666   O  O     . ILE A 1 94  ? 114.313 189.125 201.191 1.00 239.81 ? 94  ILE e O     1 
ATOM   667   C  CB    . ILE A 1 94  ? 113.198 187.153 203.015 1.00 239.09 ? 94  ILE e CB    1 
ATOM   668   C  CG1   . ILE A 1 94  ? 111.899 187.949 203.156 1.00 238.96 ? 94  ILE e CG1   1 
ATOM   669   C  CG2   . ILE A 1 94  ? 113.197 185.929 203.920 1.00 238.97 ? 94  ILE e CG2   1 
ATOM   670   C  CD1   . ILE A 1 94  ? 110.675 187.212 202.661 1.00 238.23 ? 94  ILE e CD1   1 
ATOM   671   N  N     . LEU A 1 95  ? 114.475 190.476 202.989 1.00 245.74 ? 95  LEU e N     1 
ATOM   672   C  CA    . LEU A 1 95  ? 114.608 191.671 202.162 1.00 245.33 ? 95  LEU e CA    1 
ATOM   673   C  C     . LEU A 1 95  ? 115.889 191.626 201.341 1.00 244.88 ? 95  LEU e C     1 
ATOM   674   O  O     . LEU A 1 95  ? 115.882 191.946 200.146 1.00 244.82 ? 95  LEU e O     1 
ATOM   675   C  CB    . LEU A 1 95  ? 114.576 192.928 203.031 1.00 244.85 ? 95  LEU e CB    1 
ATOM   676   C  CG    . LEU A 1 95  ? 113.215 193.371 203.567 1.00 244.83 ? 95  LEU e CG    1 
ATOM   677   C  CD1   . LEU A 1 95  ? 113.366 194.547 204.519 1.00 244.11 ? 95  LEU e CD1   1 
ATOM   678   C  CD2   . LEU A 1 95  ? 112.276 193.718 202.421 1.00 244.47 ? 95  LEU e CD2   1 
ATOM   679   N  N     . GLU A 1 96  ? 117.001 191.231 201.964 1.00 238.41 ? 96  GLU e N     1 
ATOM   680   C  CA    . GLU A 1 96  ? 118.238 191.062 201.211 1.00 237.88 ? 96  GLU e CA    1 
ATOM   681   C  C     . GLU A 1 96  ? 118.140 189.894 200.240 1.00 237.82 ? 96  GLU e C     1 
ATOM   682   O  O     . GLU A 1 96  ? 118.763 189.924 199.174 1.00 237.94 ? 96  GLU e O     1 
ATOM   683   C  CB    . GLU A 1 96  ? 119.420 190.878 202.166 1.00 237.67 ? 96  GLU e CB    1 
ATOM   684   C  CG    . GLU A 1 96  ? 119.437 189.557 202.918 1.00 237.82 ? 96  GLU e CG    1 
ATOM   685   C  CD    . GLU A 1 96  ? 118.663 189.612 204.221 1.00 237.96 ? 96  GLU e CD    1 
ATOM   686   O  OE1   . GLU A 1 96  ? 117.809 190.511 204.375 1.00 237.79 ? 96  GLU e OE1   1 
ATOM   687   O  OE2   . GLU A 1 96  ? 118.919 188.760 205.097 1.00 238.05 ? 96  GLU e OE2   1 
ATOM   688   N  N     . ALA A 1 97  ? 117.360 188.865 200.583 1.00 232.43 ? 97  ALA e N     1 
ATOM   689   C  CA    . ALA A 1 97  ? 117.147 187.761 199.655 1.00 231.78 ? 97  ALA e CA    1 
ATOM   690   C  C     . ALA A 1 97  ? 116.454 188.241 198.389 1.00 232.21 ? 97  ALA e C     1 
ATOM   691   O  O     . ALA A 1 97  ? 116.803 187.820 197.280 1.00 231.91 ? 97  ALA e O     1 
ATOM   692   C  CB    . ALA A 1 97  ? 116.335 186.655 200.329 1.00 231.48 ? 97  ALA e CB    1 
ATOM   693   N  N     . ARG A 1 98  ? 115.471 189.132 198.534 1.00 236.12 ? 98  ARG e N     1 
ATOM   694   C  CA    . ARG A 1 98  ? 114.811 189.708 197.370 1.00 236.37 ? 98  ARG e CA    1 
ATOM   695   C  C     . ARG A 1 98  ? 115.776 190.502 196.500 1.00 236.52 ? 98  ARG e C     1 
ATOM   696   O  O     . ARG A 1 98  ? 115.497 190.711 195.314 1.00 236.67 ? 98  ARG e O     1 
ATOM   697   C  CB    . ARG A 1 98  ? 113.651 190.600 197.816 1.00 235.88 ? 98  ARG e CB    1 
ATOM   698   C  CG    . ARG A 1 98  ? 112.545 189.852 198.543 1.00 235.72 ? 98  ARG e CG    1 
ATOM   699   C  CD    . ARG A 1 98  ? 111.756 188.967 197.595 1.00 235.82 ? 98  ARG e CD    1 
ATOM   700   N  NE    . ARG A 1 98  ? 110.634 188.318 198.261 1.00 236.61 ? 98  ARG e NE    1 
ATOM   701   C  CZ    . ARG A 1 98  ? 110.689 187.118 198.823 1.00 236.22 ? 98  ARG e CZ    1 
ATOM   702   N  NH1   . ARG A 1 98  ? 111.804 186.406 198.824 1.00 235.32 ? 98  ARG e NH1   1 
ATOM   703   N  NH2   . ARG A 1 98  ? 109.599 186.621 199.400 1.00 236.27 ? 98  ARG e NH2   1 
ATOM   704   N  N     . LYS A 1 99  ? 116.906 190.943 197.059 1.00 236.57 ? 99  LYS e N     1 
ATOM   705   C  CA    . LYS A 1 99  ? 117.890 191.716 196.319 1.00 236.83 ? 99  LYS e CA    1 
ATOM   706   C  C     . LYS A 1 99  ? 119.196 190.975 196.071 1.00 236.63 ? 99  LYS e C     1 
ATOM   707   O  O     . LYS A 1 99  ? 119.903 191.311 195.116 1.00 237.07 ? 99  LYS e O     1 
ATOM   708   C  CB    . LYS A 1 99  ? 118.195 193.030 197.059 1.00 236.19 ? 99  LYS e CB    1 
ATOM   709   C  CG    . LYS A 1 99  ? 118.972 194.062 196.247 1.00 235.36 ? 99  LYS e CG    1 
ATOM   710   C  CD    . LYS A 1 99  ? 118.319 194.366 194.904 1.00 235.30 ? 99  LYS e CD    1 
ATOM   711   C  CE    . LYS A 1 99  ? 116.876 194.825 195.062 1.00 235.20 ? 99  LYS e CE    1 
ATOM   712   N  NZ    . LYS A 1 99  ? 116.150 194.821 193.763 1.00 235.88 ? 99  LYS e NZ    1 
ATOM   713   N  N     . ASN A 1 100 ? 119.532 189.978 196.889 1.00 231.33 ? 100 ASN e N     1 
ATOM   714   C  CA    . ASN A 1 100 ? 120.791 189.258 196.738 1.00 230.95 ? 100 ASN e CA    1 
ATOM   715   C  C     . ASN A 1 100 ? 120.638 187.785 196.394 1.00 230.85 ? 100 ASN e C     1 
ATOM   716   O  O     . ASN A 1 100 ? 121.558 187.221 195.790 1.00 230.37 ? 100 ASN e O     1 
ATOM   717   C  CB    . ASN A 1 100 ? 121.635 189.374 198.017 1.00 230.03 ? 100 ASN e CB    1 
ATOM   718   C  CG    . ASN A 1 100 ? 122.048 190.800 198.316 1.00 229.66 ? 100 ASN e CG    1 
ATOM   719   O  OD1   . ASN A 1 100 ? 121.936 191.266 199.449 1.00 229.55 ? 100 ASN e OD1   1 
ATOM   720   N  ND2   . ASN A 1 100 ? 122.528 191.503 197.297 1.00 229.57 ? 100 ASN e ND2   1 
ATOM   721   N  N     . ALA A 1 101 ? 119.525 187.143 196.747 1.00 229.37 ? 101 ALA e N     1 
ATOM   722   C  CA    . ALA A 1 101 ? 119.364 185.716 196.488 1.00 229.31 ? 101 ALA e CA    1 
ATOM   723   C  C     . ALA A 1 101 ? 118.942 185.449 195.045 1.00 229.27 ? 101 ALA e C     1 
ATOM   724   O  O     . ALA A 1 101 ? 119.660 184.780 194.297 1.00 229.30 ? 101 ALA e O     1 
ATOM   725   C  CB    . ALA A 1 101 ? 118.353 185.112 197.469 1.00 228.42 ? 101 ALA e CB    1 
ATOM   726   N  N     . GLU A 1 102 ? 117.786 185.970 194.640 1.00 228.82 ? 102 GLU e N     1 
ATOM   727   C  CA    . GLU A 1 102 ? 117.292 185.750 193.287 1.00 228.05 ? 102 GLU e CA    1 
ATOM   728   C  C     . GLU A 1 102 ? 117.536 186.926 192.354 1.00 228.15 ? 102 GLU e C     1 
ATOM   729   O  O     . GLU A 1 102 ? 117.647 186.722 191.142 1.00 228.43 ? 102 GLU e O     1 
ATOM   730   C  CB    . GLU A 1 102 ? 115.793 185.425 193.311 1.00 227.51 ? 102 GLU e CB    1 
ATOM   731   C  CG    . GLU A 1 102 ? 114.909 186.551 193.812 1.00 228.02 ? 102 GLU e CG    1 
ATOM   732   C  CD    . GLU A 1 102 ? 114.644 186.461 195.301 1.00 227.92 ? 102 GLU e CD    1 
ATOM   733   O  OE1   . GLU A 1 102 ? 115.379 185.727 195.994 1.00 227.84 ? 102 GLU e OE1   1 
ATOM   734   O  OE2   . GLU A 1 102 ? 113.695 187.116 195.777 1.00 228.20 ? 102 GLU e OE2   1 
ATOM   735   N  N     . GLN A 1 103 ? 117.624 188.149 192.883 1.00 232.02 ? 103 GLN e N     1 
ATOM   736   C  CA    . GLN A 1 103 ? 117.920 189.297 192.032 1.00 232.84 ? 103 GLN e CA    1 
ATOM   737   C  C     . GLN A 1 103 ? 119.320 189.199 191.441 1.00 233.21 ? 103 GLN e C     1 
ATOM   738   O  O     . GLN A 1 103 ? 119.532 189.535 190.268 1.00 233.77 ? 103 GLN e O     1 
ATOM   739   C  CB    . GLN A 1 103 ? 117.762 190.594 192.826 1.00 232.52 ? 103 GLN e CB    1 
ATOM   740   C  CG    . GLN A 1 103 ? 117.732 191.854 191.973 1.00 232.16 ? 103 GLN e CG    1 
ATOM   741   C  CD    . GLN A 1 103 ? 119.115 192.402 191.679 1.00 232.28 ? 103 GLN e CD    1 
ATOM   742   O  OE1   . GLN A 1 103 ? 120.059 192.176 192.435 1.00 232.55 ? 103 GLN e OE1   1 
ATOM   743   N  NE2   . GLN A 1 103 ? 119.239 193.134 190.578 1.00 232.45 ? 103 GLN e NE2   1 
ATOM   744   N  N     . LEU A 1 104 ? 120.291 188.754 192.243 1.00 229.86 ? 104 LEU e N     1 
ATOM   745   C  CA    . LEU A 1 104 ? 121.657 188.626 191.746 1.00 229.87 ? 104 LEU e CA    1 
ATOM   746   C  C     . LEU A 1 104 ? 121.737 187.605 190.619 1.00 230.05 ? 104 LEU e C     1 
ATOM   747   O  O     . LEU A 1 104 ? 122.366 187.859 189.585 1.00 230.84 ? 104 LEU e O     1 
ATOM   748   C  CB    . LEU A 1 104 ? 122.599 188.248 192.888 1.00 228.91 ? 104 LEU e CB    1 
ATOM   749   C  CG    . LEU A 1 104 ? 124.091 188.249 192.550 1.00 229.26 ? 104 LEU e CG    1 
ATOM   750   C  CD1   . LEU A 1 104 ? 124.540 189.641 192.138 1.00 229.24 ? 104 LEU e CD1   1 
ATOM   751   C  CD2   . LEU A 1 104 ? 124.912 187.745 193.726 1.00 229.15 ? 104 LEU e CD2   1 
ATOM   752   N  N     . LEU A 1 105 ? 121.092 186.450 190.791 1.00 227.37 ? 105 LEU e N     1 
ATOM   753   C  CA    . LEU A 1 105 ? 121.071 185.457 189.723 1.00 227.28 ? 105 LEU e CA    1 
ATOM   754   C  C     . LEU A 1 105 ? 120.330 185.982 188.500 1.00 227.96 ? 105 LEU e C     1 
ATOM   755   O  O     . LEU A 1 105 ? 120.761 185.759 187.363 1.00 228.10 ? 105 LEU e O     1 
ATOM   756   C  CB    . LEU A 1 105 ? 120.438 184.157 190.221 1.00 227.38 ? 105 LEU e CB    1 
ATOM   757   C  CG    . LEU A 1 105 ? 120.315 183.027 189.195 1.00 226.62 ? 105 LEU e CG    1 
ATOM   758   C  CD1   . LEU A 1 105 ? 120.740 181.704 189.803 1.00 225.95 ? 105 LEU e CD1   1 
ATOM   759   C  CD2   . LEU A 1 105 ? 118.891 182.931 188.665 1.00 226.31 ? 105 LEU e CD2   1 
ATOM   760   N  N     . ALA A 1 106 ? 119.214 186.683 188.716 1.00 231.61 ? 106 ALA e N     1 
ATOM   761   C  CA    . ALA A 1 106 ? 118.423 187.184 187.597 1.00 230.34 ? 106 ALA e CA    1 
ATOM   762   C  C     . ALA A 1 106 ? 119.216 188.176 186.757 1.00 231.25 ? 106 ALA e C     1 
ATOM   763   O  O     . ALA A 1 106 ? 119.182 188.119 185.522 1.00 231.30 ? 106 ALA e O     1 
ATOM   764   C  CB    . ALA A 1 106 ? 117.134 187.824 188.110 1.00 229.66 ? 106 ALA e CB    1 
ATOM   765   N  N     . ASN A 1 107 ? 119.968 189.066 187.406 1.00 238.82 ? 107 ASN e N     1 
ATOM   766   C  CA    . ASN A 1 107 ? 120.822 189.962 186.579 1.00 238.77 ? 107 ASN e CA    1 
ATOM   767   C  C     . ASN A 1 107 ? 121.892 189.101 185.892 1.00 239.36 ? 107 ASN e C     1 
ATOM   768   O  O     . ASN A 1 107 ? 122.126 189.308 184.686 1.00 238.94 ? 107 ASN e O     1 
ATOM   769   C  CB    . ASN A 1 107 ? 121.368 191.164 187.362 1.00 238.34 ? 107 ASN e CB    1 
ATOM   770   C  CG    . ASN A 1 107 ? 122.305 190.810 188.496 1.00 238.27 ? 107 ASN e CG    1 
ATOM   771   O  OD1   . ASN A 1 107 ? 123.062 189.846 188.410 1.00 238.63 ? 107 ASN e OD1   1 
ATOM   772   N  ND2   . ASN A 1 107 ? 122.288 191.610 189.548 1.00 238.10 ? 107 ASN e ND2   1 
ATOM   773   N  N     . GLN A 1 108 ? 122.505 188.170 186.630 1.00 235.64 ? 108 GLN e N     1 
ATOM   774   C  CA    . GLN A 1 108 ? 123.572 187.309 186.052 1.00 234.09 ? 108 GLN e CA    1 
ATOM   775   C  C     . GLN A 1 108 ? 123.003 186.418 184.940 1.00 233.43 ? 108 GLN e C     1 
ATOM   776   O  O     . GLN A 1 108 ? 123.659 186.314 183.886 1.00 232.88 ? 108 GLN e O     1 
ATOM   777   C  CB    . GLN A 1 108 ? 124.209 186.452 187.147 1.00 232.40 ? 108 GLN e CB    1 
ATOM   778   C  CG    . GLN A 1 108 ? 125.218 187.209 187.998 1.00 231.90 ? 108 GLN e CG    1 
ATOM   779   C  CD    . GLN A 1 108 ? 125.356 186.626 189.383 1.00 231.79 ? 108 GLN e CD    1 
ATOM   780   O  OE1   . GLN A 1 108 ? 124.513 185.861 189.843 1.00 231.88 ? 108 GLN e OE1   1 
ATOM   781   N  NE2   . GLN A 1 108 ? 126.428 186.993 190.065 1.00 232.12 ? 108 GLN e NE2   1 
ATOM   782   N  N     . LYS A 1 109 ? 121.864 185.762 185.195 1.00 221.88 ? 109 LYS e N     1 
ATOM   783   C  CA    . LYS A 1 109 ? 121.255 184.823 184.213 1.00 220.92 ? 109 LYS e CA    1 
ATOM   784   C  C     . LYS A 1 109 ? 119.751 185.099 184.113 1.00 220.74 ? 109 LYS e C     1 
ATOM   785   O  O     . LYS A 1 109 ? 119.060 184.970 185.139 1.00 219.96 ? 109 LYS e O     1 
ATOM   786   C  CB    . LYS A 1 109 ? 121.485 183.373 184.654 1.00 219.66 ? 109 LYS e CB    1 
ATOM   787   C  CG    . LYS A 1 109 ? 122.940 182.941 184.766 1.00 219.20 ? 109 LYS e CG    1 
ATOM   788   C  CD    . LYS A 1 109 ? 123.676 182.961 183.444 1.00 218.35 ? 109 LYS e CD    1 
ATOM   789   C  CE    . LYS A 1 109 ? 125.101 182.462 183.553 1.00 217.99 ? 109 LYS e CE    1 
ATOM   790   N  NZ    . LYS A 1 109 ? 125.802 182.515 182.249 1.00 217.78 ? 109 LYS e NZ    1 
ATOM   791   N  N     . SER A 1 110 ? 119.264 185.444 182.919 1.00 222.01 ? 110 SER e N     1 
ATOM   792   C  CA    . SER A 1 110 ? 117.828 185.789 182.738 1.00 221.73 ? 110 SER e CA    1 
ATOM   793   C  C     . SER A 1 110 ? 117.070 184.637 182.066 1.00 221.37 ? 110 SER e C     1 
ATOM   794   O  O     . SER A 1 110 ? 115.934 184.868 181.613 1.00 220.78 ? 110 SER e O     1 
ATOM   795   C  CB    . SER A 1 110 ? 117.685 187.073 181.970 1.00 220.64 ? 110 SER e CB    1 
ATOM   796   O  OG    . SER A 1 110 ? 118.418 188.113 182.600 1.00 220.28 ? 110 SER e OG    1 
ATOM   797   N  N     . ASP A 1 111 ? 117.668 183.445 182.009 1.00 218.24 ? 111 ASP e N     1 
ATOM   798   C  CA    . ASP A 1 111 ? 117.033 182.292 181.314 1.00 217.98 ? 111 ASP e CA    1 
ATOM   799   C  C     . ASP A 1 111 ? 115.697 181.965 181.989 1.00 218.32 ? 111 ASP e C     1 
ATOM   800   O  O     . ASP A 1 111 ? 114.738 181.658 181.257 1.00 216.99 ? 111 ASP e O     1 
ATOM   801   C  CB    . ASP A 1 111 ? 117.974 181.086 181.284 1.00 218.22 ? 111 ASP e CB    1 
ATOM   802   C  CG    . ASP A 1 111 ? 118.700 180.832 182.596 1.00 217.44 ? 111 ASP e CG    1 
ATOM   803   O  OD1   . ASP A 1 111 ? 118.321 181.448 183.613 1.00 216.68 ? 111 ASP e OD1   1 
ATOM   804   O  OD2   . ASP A 1 111 ? 119.639 180.013 182.591 1.00 215.86 ? 111 ASP e OD2   1 
ATOM   805   N  N     . LEU A 1 112 ? 115.645 182.019 183.322 1.00 220.30 ? 112 LEU e N     1 
ATOM   806   C  CA    . LEU A 1 112 ? 114.371 181.790 184.058 1.00 219.39 ? 112 LEU e CA    1 
ATOM   807   C  C     . LEU A 1 112 ? 113.630 180.594 183.456 1.00 219.51 ? 112 LEU e C     1 
ATOM   808   O  O     . LEU A 1 112 ? 112.387 180.611 183.464 1.00 219.11 ? 112 LEU e O     1 
ATOM   809   C  CB    . LEU A 1 112 ? 113.533 183.069 183.989 1.00 218.75 ? 112 LEU e CB    1 
ATOM   810   C  CG    . LEU A 1 112 ? 112.154 182.973 184.641 1.00 217.94 ? 112 LEU e CG    1 
ATOM   811   C  CD1   . LEU A 1 112 ? 112.284 182.708 186.133 1.00 217.85 ? 112 LEU e CD1   1 
ATOM   812   C  CD2   . LEU A 1 112 ? 111.341 184.235 184.398 1.00 217.97 ? 112 LEU e CD2   1 
ATOM   813   N  N     . ASP A 1 113 ? 114.366 179.596 182.965 1.00 217.10 ? 113 ASP e N     1 
ATOM   814   C  CA    . ASP A 1 113 ? 113.774 178.389 182.404 1.00 216.08 ? 113 ASP e CA    1 
ATOM   815   C  C     . ASP A 1 113 ? 113.833 177.271 183.434 1.00 215.77 ? 113 ASP e C     1 
ATOM   816   O  O     . ASP A 1 113 ? 114.864 177.078 184.088 1.00 215.89 ? 113 ASP e O     1 
ATOM   817   C  CB    . ASP A 1 113 ? 114.493 177.967 181.119 1.00 215.14 ? 113 ASP e CB    1 
ATOM   818   C  CG    . ASP A 1 113 ? 116.003 178.055 181.238 1.00 215.01 ? 113 ASP e CG    1 
ATOM   819   O  OD1   . ASP A 1 113 ? 116.492 178.524 182.287 1.00 215.93 ? 113 ASP e OD1   1 
ATOM   820   O  OD2   . ASP A 1 113 ? 116.701 177.655 180.283 1.00 213.70 ? 113 ASP e OD2   1 
ATOM   821   N  N     . SER A 1 114 ? 112.728 176.544 183.580 1.00 213.95 ? 114 SER e N     1 
ATOM   822   C  CA    . SER A 1 114 ? 112.695 175.409 184.492 1.00 213.47 ? 114 SER e CA    1 
ATOM   823   C  C     . SER A 1 114 ? 113.650 174.323 184.013 1.00 213.89 ? 114 SER e C     1 
ATOM   824   O  O     . SER A 1 114 ? 113.819 174.109 182.809 1.00 213.38 ? 114 SER e O     1 
ATOM   825   C  CB    . SER A 1 114 ? 111.276 174.856 184.605 1.00 213.17 ? 114 SER e CB    1 
ATOM   826   O  OG    . SER A 1 114 ? 110.364 175.873 184.984 1.00 213.47 ? 114 SER e OG    1 
ATOM   827   N  N     . ALA A 1 115 ? 114.277 173.633 184.966 1.00 217.58 ? 115 ALA e N     1 
ATOM   828   C  CA    . ALA A 1 115 ? 115.335 172.692 184.614 1.00 217.06 ? 115 ALA e CA    1 
ATOM   829   C  C     . ALA A 1 115 ? 114.771 171.378 184.089 1.00 216.76 ? 115 ALA e C     1 
ATOM   830   O  O     . ALA A 1 115 ? 114.946 171.044 182.912 1.00 216.16 ? 115 ALA e O     1 
ATOM   831   C  CB    . ALA A 1 115 ? 116.236 172.438 185.826 1.00 215.91 ? 115 ALA e CB    1 
ATOM   832   N  N     . ALA A 1 116 ? 114.072 170.632 184.945 1.00 220.12 ? 116 ALA e N     1 
ATOM   833   C  CA    . ALA A 1 116 ? 113.569 169.300 184.604 1.00 219.84 ? 116 ALA e CA    1 
ATOM   834   C  C     . ALA A 1 116 ? 114.678 168.423 184.025 1.00 220.30 ? 116 ALA e C     1 
ATOM   835   O  O     . ALA A 1 116 ? 114.454 167.621 183.116 1.00 220.48 ? 116 ALA e O     1 
ATOM   836   C  CB    . ALA A 1 116 ? 112.380 169.388 183.645 1.00 217.79 ? 116 ALA e CB    1 
ATOM   837   N  N     . ALA A 1 117 ? 115.890 168.582 184.567 1.00 216.89 ? 117 ALA e N     1 
ATOM   838   C  CA    . ALA A 1 117 ? 117.080 167.871 184.094 1.00 216.23 ? 117 ALA e CA    1 
ATOM   839   C  C     . ALA A 1 117 ? 117.293 168.082 182.595 1.00 216.76 ? 117 ALA e C     1 
ATOM   840   O  O     . ALA A 1 117 ? 117.539 167.140 181.838 1.00 215.99 ? 117 ALA e O     1 
ATOM   841   C  CB    . ALA A 1 117 ? 117.004 166.380 184.436 1.00 214.69 ? 117 ALA e CB    1 
ATOM   842   N  N     . LEU A 1 118 ? 117.197 169.340 182.169 1.00 215.37 ? 118 LEU e N     1 
ATOM   843   C  CA    . LEU A 1 118 ? 117.303 169.659 180.751 1.00 214.94 ? 118 LEU e CA    1 
ATOM   844   C  C     . LEU A 1 118 ? 118.721 169.428 180.248 1.00 214.30 ? 118 LEU e C     1 
ATOM   845   O  O     . LEU A 1 118 ? 119.698 169.646 180.972 1.00 213.73 ? 118 LEU e O     1 
ATOM   846   C  CB    . LEU A 1 118 ? 116.894 171.110 180.489 1.00 214.12 ? 118 LEU e CB    1 
ATOM   847   C  CG    . LEU A 1 118 ? 117.881 172.235 180.825 1.00 213.50 ? 118 LEU e CG    1 
ATOM   848   C  CD1   . LEU A 1 118 ? 117.454 173.531 180.150 1.00 212.88 ? 118 LEU e CD1   1 
ATOM   849   C  CD2   . LEU A 1 118 ? 118.047 172.437 182.322 1.00 212.99 ? 118 LEU e CD2   1 
ATOM   850   N  N     . ALA A 1 119 ? 118.822 168.977 178.997 1.00 215.62 ? 119 ALA e N     1 
ATOM   851   C  CA    . ALA A 1 119 ? 120.100 168.847 178.296 1.00 215.58 ? 119 ALA e CA    1 
ATOM   852   C  C     . ALA A 1 119 ? 121.106 168.031 179.102 1.00 215.53 ? 119 ALA e C     1 
ATOM   853   O  O     . ALA A 1 119 ? 122.285 168.377 179.191 1.00 216.25 ? 119 ALA e O     1 
ATOM   854   C  CB    . ALA A 1 119 ? 120.672 170.221 177.946 1.00 214.63 ? 119 ALA e CB    1 
ATOM   855   N  N     . ALA A 1 120 ? 120.633 166.933 179.698 1.00 211.63 ? 120 ALA e N     1 
ATOM   856   C  CA    . ALA A 1 120 ? 121.528 166.060 180.451 1.00 210.82 ? 120 ALA e CA    1 
ATOM   857   C  C     . ALA A 1 120 ? 122.650 165.524 179.571 1.00 211.85 ? 120 ALA e C     1 
ATOM   858   O  O     . ALA A 1 120 ? 123.765 165.296 180.055 1.00 211.25 ? 120 ALA e O     1 
ATOM   859   C  CB    . ALA A 1 120 ? 120.741 164.909 181.075 1.00 209.83 ? 120 ALA e CB    1 
ATOM   860   N  N     . LEU A 1 121 ? 122.375 165.327 178.280 1.00 219.06 ? 121 LEU e N     1 
ATOM   861   C  CA    . LEU A 1 121 ? 123.432 164.958 177.345 1.00 219.07 ? 121 LEU e CA    1 
ATOM   862   C  C     . LEU A 1 121 ? 124.481 166.058 177.248 1.00 218.59 ? 121 LEU e C     1 
ATOM   863   O  O     . LEU A 1 121 ? 125.683 165.778 177.181 1.00 219.09 ? 121 LEU e O     1 
ATOM   864   C  CB    . LEU A 1 121 ? 122.837 164.659 175.968 1.00 219.47 ? 121 LEU e CB    1 
ATOM   865   C  CG    . LEU A 1 121 ? 122.163 163.300 175.752 1.00 218.37 ? 121 LEU e CG    1 
ATOM   866   C  CD1   . LEU A 1 121 ? 120.789 163.246 176.407 1.00 217.49 ? 121 LEU e CD1   1 
ATOM   867   C  CD2   . LEU A 1 121 ? 122.062 162.985 174.266 1.00 217.76 ? 121 LEU e CD2   1 
ATOM   868   N  N     . ALA A 1 122 ? 124.043 167.320 177.237 1.00 215.60 ? 122 ALA e N     1 
ATOM   869   C  CA    . ALA A 1 122 ? 124.989 168.431 177.214 1.00 215.78 ? 122 ALA e CA    1 
ATOM   870   C  C     . ALA A 1 122 ? 125.822 168.475 178.489 1.00 216.02 ? 122 ALA e C     1 
ATOM   871   O  O     . ALA A 1 122 ? 127.024 168.761 178.441 1.00 215.21 ? 122 ALA e O     1 
ATOM   872   C  CB    . ALA A 1 122 ? 124.247 169.751 177.007 1.00 215.18 ? 122 ALA e CB    1 
ATOM   873   N  N     . GLU A 1 123 ? 125.202 168.201 179.640 1.00 214.65 ? 123 GLU e N     1 
ATOM   874   C  CA    . GLU A 1 123 ? 125.960 168.154 180.887 1.00 213.60 ? 123 GLU e CA    1 
ATOM   875   C  C     . GLU A 1 123 ? 126.989 167.032 180.863 1.00 213.97 ? 123 GLU e C     1 
ATOM   876   O  O     . GLU A 1 123 ? 128.124 167.211 181.319 1.00 214.52 ? 123 GLU e O     1 
ATOM   877   C  CB    . GLU A 1 123 ? 125.016 167.990 182.079 1.00 212.94 ? 123 GLU e CB    1 
ATOM   878   C  CG    . GLU A 1 123 ? 123.697 168.729 181.939 1.00 213.05 ? 123 GLU e CG    1 
ATOM   879   C  CD    . GLU A 1 123 ? 123.819 170.215 182.215 1.00 213.04 ? 123 GLU e CD    1 
ATOM   880   O  OE1   . GLU A 1 123 ? 124.926 170.673 182.566 1.00 213.90 ? 123 GLU e OE1   1 
ATOM   881   O  OE2   . GLU A 1 123 ? 122.803 170.927 182.077 1.00 212.32 ? 123 GLU e OE2   1 
ATOM   882   N  N     . THR A 1 124 ? 126.612 165.866 180.334 1.00 214.28 ? 124 THR e N     1 
ATOM   883   C  CA    . THR A 1 124 ? 127.564 164.765 180.228 1.00 213.70 ? 124 THR e CA    1 
ATOM   884   C  C     . THR A 1 124 ? 128.707 165.114 179.282 1.00 214.02 ? 124 THR e C     1 
ATOM   885   O  O     . THR A 1 124 ? 129.869 164.782 179.548 1.00 212.80 ? 124 THR e O     1 
ATOM   886   C  CB    . THR A 1 124 ? 126.848 163.495 179.766 1.00 213.54 ? 124 THR e CB    1 
ATOM   887   O  OG1   . THR A 1 124 ? 125.794 163.181 180.684 1.00 212.83 ? 124 THR e OG1   1 
ATOM   888   C  CG2   . THR A 1 124 ? 127.820 162.326 179.705 1.00 213.43 ? 124 THR e CG2   1 
ATOM   889   N  N     . ALA A 1 125 ? 128.398 165.786 178.171 1.00 219.94 ? 125 ALA e N     1 
ATOM   890   C  CA    . ALA A 1 125 ? 129.444 166.206 177.243 1.00 219.47 ? 125 ALA e CA    1 
ATOM   891   C  C     . ALA A 1 125 ? 130.388 167.210 177.894 1.00 219.53 ? 125 ALA e C     1 
ATOM   892   O  O     . ALA A 1 125 ? 131.607 167.148 177.697 1.00 219.69 ? 125 ALA e O     1 
ATOM   893   C  CB    . ALA A 1 125 ? 128.819 166.794 175.979 1.00 218.86 ? 125 ALA e CB    1 
ATOM   894   N  N     . ALA A 1 126 ? 129.840 168.148 178.670 1.00 219.01 ? 126 ALA e N     1 
ATOM   895   C  CA    . ALA A 1 126 ? 130.682 169.086 179.404 1.00 218.78 ? 126 ALA e CA    1 
ATOM   896   C  C     . ALA A 1 126 ? 131.553 168.359 180.420 1.00 219.41 ? 126 ALA e C     1 
ATOM   897   O  O     . ALA A 1 126 ? 132.720 168.716 180.619 1.00 219.05 ? 126 ALA e O     1 
ATOM   898   C  CB    . ALA A 1 126 ? 129.817 170.142 180.092 1.00 217.86 ? 126 ALA e CB    1 
ATOM   899   N  N     . GLN A 1 127 ? 130.998 167.337 181.075 1.00 214.39 ? 127 GLN e N     1 
ATOM   900   C  CA    . GLN A 1 127 ? 131.783 166.515 181.988 1.00 212.60 ? 127 GLN e CA    1 
ATOM   901   C  C     . GLN A 1 127 ? 132.950 165.859 181.262 1.00 214.08 ? 127 GLN e C     1 
ATOM   902   O  O     . GLN A 1 127 ? 134.090 165.881 181.742 1.00 213.75 ? 127 GLN e O     1 
ATOM   903   C  CB    . GLN A 1 127 ? 130.887 165.456 182.629 1.00 212.10 ? 127 GLN e CB    1 
ATOM   904   C  CG    . GLN A 1 127 ? 131.508 164.722 183.805 1.00 212.69 ? 127 GLN e CG    1 
ATOM   905   C  CD    . GLN A 1 127 ? 132.172 163.422 183.396 1.00 213.68 ? 127 GLN e CD    1 
ATOM   906   O  OE1   . GLN A 1 127 ? 131.844 162.843 182.361 1.00 213.11 ? 127 GLN e OE1   1 
ATOM   907   N  NE2   . GLN A 1 127 ? 133.103 162.951 184.216 1.00 213.71 ? 127 GLN e NE2   1 
ATOM   908   N  N     . LEU A 1 128 ? 132.681 165.279 180.091 1.00 217.78 ? 128 LEU e N     1 
ATOM   909   C  CA    . LEU A 1 128 ? 133.739 164.634 179.320 1.00 217.34 ? 128 LEU e CA    1 
ATOM   910   C  C     . LEU A 1 128 ? 134.805 165.636 178.898 1.00 217.76 ? 128 LEU e C     1 
ATOM   911   O  O     . LEU A 1 128 ? 136.004 165.334 178.940 1.00 216.04 ? 128 LEU e O     1 
ATOM   912   C  CB    . LEU A 1 128 ? 133.149 163.935 178.095 1.00 217.35 ? 128 LEU e CB    1 
ATOM   913   C  CG    . LEU A 1 128 ? 132.077 162.878 178.362 1.00 217.06 ? 128 LEU e CG    1 
ATOM   914   C  CD1   . LEU A 1 128 ? 131.582 162.268 177.059 1.00 215.99 ? 128 LEU e CD1   1 
ATOM   915   C  CD2   . LEU A 1 128 ? 132.610 161.804 179.297 1.00 217.79 ? 128 LEU e CD2   1 
ATOM   916   N  N     . GLU A 1 129 ? 134.387 166.834 178.483 1.00 215.36 ? 129 GLU e N     1 
ATOM   917   C  CA    . GLU A 1 129 ? 135.351 167.860 178.097 1.00 213.49 ? 129 GLU e CA    1 
ATOM   918   C  C     . GLU A 1 129 ? 136.200 168.296 179.285 1.00 212.31 ? 129 GLU e C     1 
ATOM   919   O  O     . GLU A 1 129 ? 137.406 168.531 179.141 1.00 211.30 ? 129 GLU e O     1 
ATOM   920   C  CB    . GLU A 1 129 ? 134.629 169.059 177.483 1.00 212.39 ? 129 GLU e CB    1 
ATOM   921   C  CG    . GLU A 1 129 ? 133.930 168.754 176.169 1.00 212.36 ? 129 GLU e CG    1 
ATOM   922   C  CD    . GLU A 1 129 ? 134.901 168.400 175.061 1.00 212.20 ? 129 GLU e CD    1 
ATOM   923   O  OE1   . GLU A 1 129 ? 136.025 168.947 175.055 1.00 211.92 ? 129 GLU e OE1   1 
ATOM   924   O  OE2   . GLU A 1 129 ? 134.542 167.574 174.196 1.00 212.15 ? 129 GLU e OE2   1 
ATOM   925   N  N     . THR A 1 130 ? 135.590 168.413 180.465 1.00 209.77 ? 130 THR e N     1 
ATOM   926   C  CA    . THR A 1 130 ? 136.338 168.828 181.646 1.00 209.80 ? 130 THR e CA    1 
ATOM   927   C  C     . THR A 1 130 ? 137.262 167.725 182.146 1.00 210.30 ? 130 THR e C     1 
ATOM   928   O  O     . THR A 1 130 ? 138.263 168.015 182.812 1.00 209.63 ? 130 THR e O     1 
ATOM   929   C  CB    . THR A 1 130 ? 135.379 169.257 182.755 1.00 210.10 ? 130 THR e CB    1 
ATOM   930   O  OG1   . THR A 1 130 ? 134.295 168.324 182.837 1.00 209.95 ? 130 THR e OG1   1 
ATOM   931   C  CG2   . THR A 1 130 ? 134.821 170.643 182.467 1.00 208.93 ? 130 THR e CG2   1 
ATOM   932   N  N     . ILE A 1 131 ? 136.944 166.463 181.847 1.00 209.35 ? 131 ILE e N     1 
ATOM   933   C  CA    . ILE A 1 131 ? 137.822 165.364 182.243 1.00 209.40 ? 131 ILE e CA    1 
ATOM   934   C  C     . ILE A 1 131 ? 139.176 165.488 181.556 1.00 208.76 ? 131 ILE e C     1 
ATOM   935   O  O     . ILE A 1 131 ? 140.222 165.206 182.155 1.00 207.87 ? 131 ILE e O     1 
ATOM   936   C  CB    . ILE A 1 131 ? 137.154 164.008 181.948 1.00 208.91 ? 131 ILE e CB    1 
ATOM   937   C  CG1   . ILE A 1 131 ? 136.002 163.760 182.921 1.00 208.74 ? 131 ILE e CG1   1 
ATOM   938   C  CG2   . ILE A 1 131 ? 138.163 162.872 182.031 1.00 208.06 ? 131 ILE e CG2   1 
ATOM   939   C  CD1   . ILE A 1 131 ? 136.428 163.728 184.371 1.00 207.68 ? 131 ILE e CD1   1 
ATOM   940   N  N     . ARG A 1 132 ? 139.181 165.917 180.295 1.00 205.55 ? 132 ARG e N     1 
ATOM   941   C  CA    . ARG A 1 132 ? 140.428 166.086 179.560 1.00 205.19 ? 132 ARG e CA    1 
ATOM   942   C  C     . ARG A 1 132 ? 141.327 167.093 180.264 1.00 206.01 ? 132 ARG e C     1 
ATOM   943   O  O     . ARG A 1 132 ? 141.004 168.283 180.338 1.00 205.48 ? 132 ARG e O     1 
ATOM   944   C  CB    . ARG A 1 132 ? 140.137 166.539 178.131 1.00 205.11 ? 132 ARG e CB    1 
ATOM   945   C  CG    . ARG A 1 132 ? 141.384 166.789 177.301 1.00 205.33 ? 132 ARG e CG    1 
ATOM   946   C  CD    . ARG A 1 132 ? 142.139 165.494 177.049 1.00 205.78 ? 132 ARG e CD    1 
ATOM   947   N  NE    . ARG A 1 132 ? 143.280 165.684 176.163 1.00 205.78 ? 132 ARG e NE    1 
ATOM   948   C  CZ    . ARG A 1 132 ? 144.488 166.054 176.566 1.00 205.28 ? 132 ARG e CZ    1 
ATOM   949   N  NH1   . ARG A 1 132 ? 144.750 166.285 177.842 1.00 204.49 ? 132 ARG e NH1   1 
ATOM   950   N  NH2   . ARG A 1 132 ? 145.458 166.194 175.667 1.00 205.05 ? 132 ARG e NH2   1 
ATOM   951   N  N     . LYS A 1 133 ? 142.454 166.613 180.779 1.00 199.32 ? 133 LYS e N     1 
ATOM   952   C  CA    . LYS A 1 133 ? 143.390 167.459 181.509 1.00 198.86 ? 133 LYS e CA    1 
ATOM   953   C  C     . LYS A 1 133 ? 144.791 166.858 181.498 1.00 197.29 ? 133 LYS e C     1 
ATOM   954   O  O     . LYS A 1 133 ? 145.233 166.311 180.488 1.00 196.80 ? 133 LYS e O     1 
ATOM   955   C  CB    . LYS A 1 133 ? 142.916 167.664 182.949 1.00 198.59 ? 133 LYS e CB    1 
ATOM   956   C  CG    . LYS A 1 133 ? 142.834 166.382 183.762 1.00 197.11 ? 133 LYS e CG    1 
ATOM   957   C  CD    . LYS A 1 133 ? 142.540 166.672 185.225 1.00 196.31 ? 133 LYS e CD    1 
ATOM   958   C  CE    . LYS A 1 133 ? 141.112 167.162 185.414 1.00 196.10 ? 133 LYS e CE    1 
ATOM   959   N  NZ    . LYS A 1 133 ? 140.117 166.088 185.148 1.00 196.14 ? 133 LYS e NZ    1 
ATOM   960   N  N     . ALA B 2 26  ? 214.237 143.625 148.937 1.00 112.58 ? 26  ALA A N     1 
ATOM   961   C  CA    . ALA B 2 26  ? 213.650 143.187 147.677 1.00 115.66 ? 26  ALA A CA    1 
ATOM   962   C  C     . ALA B 2 26  ? 212.129 143.283 147.723 1.00 117.26 ? 26  ALA A C     1 
ATOM   963   O  O     . ALA B 2 26  ? 211.575 144.284 148.173 1.00 116.14 ? 26  ALA A O     1 
ATOM   964   C  CB    . ALA B 2 26  ? 214.085 141.768 147.353 1.00 114.18 ? 26  ALA A CB    1 
ATOM   965   N  N     . LYS B 2 27  ? 211.455 142.230 147.258 1.00 116.63 ? 27  LYS A N     1 
ATOM   966   C  CA    . LYS B 2 27  ? 210.000 142.243 147.184 1.00 114.83 ? 27  LYS A CA    1 
ATOM   967   C  C     . LYS B 2 27  ? 209.329 141.945 148.517 1.00 111.66 ? 27  LYS A C     1 
ATOM   968   O  O     . LYS B 2 27  ? 208.104 142.078 148.612 1.00 109.44 ? 27  LYS A O     1 
ATOM   969   C  CB    . LYS B 2 27  ? 209.517 141.240 146.135 1.00 112.56 ? 27  LYS A CB    1 
ATOM   970   C  CG    . LYS B 2 27  ? 209.683 141.711 144.701 1.00 111.61 ? 27  LYS A CG    1 
ATOM   971   C  CD    . LYS B 2 27  ? 208.452 142.465 144.231 1.00 112.38 ? 27  LYS A CD    1 
ATOM   972   C  CE    . LYS B 2 27  ? 208.085 142.105 142.803 1.00 114.54 ? 27  LYS A CE    1 
ATOM   973   N  NZ    . LYS B 2 27  ? 206.876 142.844 142.346 1.00 116.55 ? 27  LYS A NZ    1 
ATOM   974   N  N     . ASN B 2 28  ? 210.084 141.546 149.541 1.00 115.55 ? 28  ASN A N     1 
ATOM   975   C  CA    . ASN B 2 28  ? 209.499 141.203 150.828 1.00 119.57 ? 28  ASN A CA    1 
ATOM   976   C  C     . ASN B 2 28  ? 210.243 141.756 152.038 1.00 120.55 ? 28  ASN A C     1 
ATOM   977   O  O     . ASN B 2 28  ? 209.842 141.459 153.168 1.00 119.33 ? 28  ASN A O     1 
ATOM   978   C  CB    . ASN B 2 28  ? 209.357 139.674 150.959 1.00 120.82 ? 28  ASN A CB    1 
ATOM   979   C  CG    . ASN B 2 28  ? 210.684 138.945 150.904 1.00 122.58 ? 28  ASN A CG    1 
ATOM   980   O  OD1   . ASN B 2 28  ? 211.745 139.556 150.881 1.00 125.07 ? 28  ASN A OD1   1 
ATOM   981   N  ND2   . ASN B 2 28  ? 210.623 137.619 150.884 1.00 120.57 ? 28  ASN A ND2   1 
ATOM   982   N  N     . GLU B 2 29  ? 211.283 142.558 151.790 1.00 117.62 ? 29  GLU A N     1 
ATOM   983   C  CA    . GLU B 2 29  ? 212.004 143.228 152.900 1.00 115.43 ? 29  GLU A CA    1 
ATOM   984   C  C     . GLU B 2 29  ? 211.573 144.694 152.913 1.00 118.01 ? 29  GLU A C     1 
ATOM   985   O  O     . GLU B 2 29  ? 211.405 145.261 151.819 1.00 117.77 ? 29  GLU A O     1 
ATOM   986   C  CB    . GLU B 2 29  ? 213.513 143.111 152.712 1.00 117.56 ? 29  GLU A CB    1 
ATOM   987   C  CG    . GLU B 2 29  ? 214.053 141.728 153.016 1.00 118.97 ? 29  GLU A CG    1 
ATOM   988   C  CD    . GLU B 2 29  ? 214.229 140.843 151.794 1.00 121.27 ? 29  GLU A CD    1 
ATOM   989   O  OE1   . GLU B 2 29  ? 214.003 141.338 150.673 1.00 122.71 ? 29  GLU A OE1   1 
ATOM   990   O  OE2   . GLU B 2 29  ? 214.583 139.661 151.969 1.00 119.20 ? 29  GLU A OE2   1 
ATOM   991   N  N     . GLY B 2 30  ? 211.411 145.285 154.097 1.00 102.40 ? 30  GLY A N     1 
ATOM   992   C  CA    . GLY B 2 30  ? 210.909 146.667 154.186 1.00 99.44  ? 30  GLY A CA    1 
ATOM   993   C  C     . GLY B 2 30  ? 211.542 147.448 155.318 1.00 96.55  ? 30  GLY A C     1 
ATOM   994   O  O     . GLY B 2 30  ? 212.198 146.826 156.166 1.00 98.06  ? 30  GLY A O     1 
ATOM   995   N  N     . THR B 2 31  ? 211.367 148.769 155.318 1.00 86.88  ? 31  THR A N     1 
ATOM   996   C  CA    . THR B 2 31  ? 211.900 149.625 156.401 1.00 83.47  ? 31  THR A CA    1 
ATOM   997   C  C     . THR B 2 31  ? 210.762 150.463 156.968 1.00 80.22  ? 31  THR A C     1 
ATOM   998   O  O     . THR B 2 31  ? 209.782 150.667 156.252 1.00 85.96  ? 31  THR A O     1 
ATOM   999   C  CB    . THR B 2 31  ? 212.974 150.571 155.866 1.00 87.92  ? 31  THR A CB    1 
ATOM   1000  O  OG1   . THR B 2 31  ? 212.346 151.431 154.916 1.00 87.58  ? 31  THR A OG1   1 
ATOM   1001  C  CG2   . THR B 2 31  ? 214.130 149.845 155.218 1.00 89.51  ? 31  THR A CG2   1 
ATOM   1002  N  N     . ILE B 2 32  ? 210.886 150.911 158.210 1.00 62.28  ? 32  ILE A N     1 
ATOM   1003  C  CA    . ILE B 2 32  ? 209.854 151.800 158.809 1.00 63.39  ? 32  ILE A CA    1 
ATOM   1004  C  C     . ILE B 2 32  ? 210.288 153.255 158.617 1.00 72.50  ? 32  ILE A C     1 
ATOM   1005  O  O     . ILE B 2 32  ? 211.486 153.528 158.781 1.00 74.23  ? 32  ILE A O     1 
ATOM   1006  C  CB    . ILE B 2 32  ? 209.626 151.441 160.287 1.00 63.38  ? 32  ILE A CB    1 
ATOM   1007  C  CG1   . ILE B 2 32  ? 209.499 149.929 160.483 1.00 68.55  ? 32  ILE A CG1   1 
ATOM   1008  C  CG2   . ILE B 2 32  ? 208.424 152.185 160.844 1.00 70.75  ? 32  ILE A CG2   1 
ATOM   1009  C  CD1   . ILE B 2 32  ? 209.398 149.508 161.928 1.00 70.68  ? 32  ILE A CD1   1 
ATOM   1010  N  N     . VAL B 2 33  ? 209.357 154.143 158.264 1.00 68.42  ? 33  VAL A N     1 
ATOM   1011  C  CA    . VAL B 2 33  ? 209.623 155.559 158.041 1.00 66.51  ? 33  VAL A CA    1 
ATOM   1012  C  C     . VAL B 2 33  ? 208.816 156.471 158.950 1.00 70.44  ? 33  VAL A C     1 
ATOM   1013  O  O     . VAL B 2 33  ? 209.166 157.654 159.076 1.00 80.89  ? 33  VAL A O     1 
ATOM   1014  C  CB    . VAL B 2 33  ? 209.389 155.950 156.567 1.00 64.91  ? 33  VAL A CB    1 
ATOM   1015  C  CG1   . VAL B 2 33  ? 210.281 155.129 155.656 1.00 65.08  ? 33  VAL A CG1   1 
ATOM   1016  C  CG2   . VAL B 2 33  ? 207.935 155.763 156.199 1.00 66.74  ? 33  VAL A CG2   1 
ATOM   1017  N  N     . MET B 2 34  ? 207.756 155.982 159.589 1.00 65.42  ? 34  MET A N     1 
ATOM   1018  C  CA    . MET B 2 34  ? 206.969 156.824 160.479 1.00 69.50  ? 34  MET A CA    1 
ATOM   1019  C  C     . MET B 2 34  ? 206.279 155.944 161.507 1.00 76.03  ? 34  MET A C     1 
ATOM   1020  O  O     . MET B 2 34  ? 205.666 154.936 161.145 1.00 88.07  ? 34  MET A O     1 
ATOM   1021  C  CB    . MET B 2 34  ? 205.937 157.645 159.700 1.00 80.46  ? 34  MET A CB    1 
ATOM   1022  C  CG    . MET B 2 34  ? 205.174 158.653 160.550 1.00 87.11  ? 34  MET A CG    1 
ATOM   1023  S  SD    . MET B 2 34  ? 203.685 157.994 161.327 1.00 96.84  ? 34  MET A SD    1 
ATOM   1024  C  CE    . MET B 2 34  ? 202.570 157.933 159.930 1.00 88.46  ? 34  MET A CE    1 
ATOM   1025  N  N     . VAL B 2 35  ? 206.381 156.333 162.776 1.00 74.81  ? 35  VAL A N     1 
ATOM   1026  C  CA    . VAL B 2 35  ? 205.745 155.644 163.893 1.00 75.78  ? 35  VAL A CA    1 
ATOM   1027  C  C     . VAL B 2 35  ? 204.966 156.673 164.697 1.00 66.93  ? 35  VAL A C     1 
ATOM   1028  O  O     . VAL B 2 35  ? 205.532 157.688 165.115 1.00 80.36  ? 35  VAL A O     1 
ATOM   1029  C  CB    . VAL B 2 35  ? 206.778 154.938 164.791 1.00 58.56  ? 35  VAL A CB    1 
ATOM   1030  C  CG1   . VAL B 2 35  ? 206.110 154.393 166.039 1.00 53.83  ? 35  VAL A CG1   1 
ATOM   1031  C  CG2   . VAL B 2 35  ? 207.488 153.837 164.029 1.00 68.98  ? 35  VAL A CG2   1 
ATOM   1032  N  N     . SER B 2 36  ? 203.680 156.415 164.924 1.00 67.85  ? 36  SER A N     1 
ATOM   1033  C  CA    . SER B 2 36  ? 202.863 157.368 165.671 1.00 72.84  ? 36  SER A CA    1 
ATOM   1034  C  C     . SER B 2 36  ? 201.605 156.681 166.173 1.00 75.29  ? 36  SER A C     1 
ATOM   1035  O  O     . SER B 2 36  ? 200.833 156.148 165.370 1.00 85.90  ? 36  SER A O     1 
ATOM   1036  C  CB    . SER B 2 36  ? 202.501 158.568 164.801 1.00 76.94  ? 36  SER A CB    1 
ATOM   1037  O  OG    . SER B 2 36  ? 201.434 159.302 165.372 1.00 81.94  ? 36  SER A OG    1 
ATOM   1038  N  N     . ASP B 2 37  ? 201.400 156.702 167.491 1.00 76.30  ? 37  ASP A N     1 
ATOM   1039  C  CA    . ASP B 2 37  ? 200.151 156.259 168.113 1.00 76.18  ? 37  ASP A CA    1 
ATOM   1040  C  C     . ASP B 2 37  ? 199.789 154.829 167.720 1.00 86.91  ? 37  ASP A C     1 
ATOM   1041  O  O     . ASP B 2 37  ? 198.621 154.504 167.499 1.00 90.46  ? 37  ASP A O     1 
ATOM   1042  C  CB    . ASP B 2 37  ? 199.008 157.215 167.774 1.00 77.05  ? 37  ASP A CB    1 
ATOM   1043  C  CG    . ASP B 2 37  ? 199.181 158.573 168.413 1.00 89.41  ? 37  ASP A CG    1 
ATOM   1044  O  OD1   . ASP B 2 37  ? 199.757 158.639 169.518 1.00 92.92  ? 37  ASP A OD1   1 
ATOM   1045  O  OD2   . ASP B 2 37  ? 198.750 159.576 167.809 1.00 91.04  ? 37  ASP A OD2   1 
ATOM   1046  N  N     . GLY B 2 38  ? 200.795 153.964 167.640 1.00 83.19  ? 38  GLY A N     1 
ATOM   1047  C  CA    . GLY B 2 38  ? 200.542 152.581 167.289 1.00 72.15  ? 38  GLY A CA    1 
ATOM   1048  C  C     . GLY B 2 38  ? 200.254 152.339 165.828 1.00 67.07  ? 38  GLY A C     1 
ATOM   1049  O  O     . GLY B 2 38  ? 199.704 151.292 165.483 1.00 75.70  ? 38  GLY A O     1 
ATOM   1050  N  N     . ILE B 2 39  ? 200.601 153.281 164.957 1.00 56.63  ? 39  ILE A N     1 
ATOM   1051  C  CA    . ILE B 2 39  ? 200.418 153.139 163.519 1.00 52.10  ? 39  ILE A CA    1 
ATOM   1052  C  C     . ILE B 2 39  ? 201.742 153.459 162.843 1.00 60.33  ? 39  ILE A C     1 
ATOM   1053  O  O     . ILE B 2 39  ? 202.384 154.463 163.170 1.00 70.55  ? 39  ILE A O     1 
ATOM   1054  C  CB    . ILE B 2 39  ? 199.294 154.053 162.994 1.00 57.77  ? 39  ILE A CB    1 
ATOM   1055  C  CG1   . ILE B 2 39  ? 197.945 153.592 163.546 1.00 58.92  ? 39  ILE A CG1   1 
ATOM   1056  C  CG2   . ILE B 2 39  ? 199.271 154.061 161.477 1.00 58.40  ? 39  ILE A CG2   1 
ATOM   1057  C  CD1   . ILE B 2 39  ? 196.844 154.607 163.399 1.00 59.39  ? 39  ILE A CD1   1 
ATOM   1058  N  N     . VAL B 2 40  ? 202.154 152.603 161.906 1.00 61.72  ? 40  VAL A N     1 
ATOM   1059  C  CA    . VAL B 2 40  ? 203.452 152.724 161.261 1.00 65.98  ? 40  VAL A CA    1 
ATOM   1060  C  C     . VAL B 2 40  ? 203.269 152.801 159.751 1.00 67.39  ? 40  VAL A C     1 
ATOM   1061  O  O     . VAL B 2 40  ? 202.254 152.374 159.194 1.00 77.89  ? 40  VAL A O     1 
ATOM   1062  C  CB    . VAL B 2 40  ? 204.396 151.558 161.629 1.00 56.81  ? 40  VAL A CB    1 
ATOM   1063  C  CG1   . VAL B 2 40  ? 204.640 151.525 163.123 1.00 57.41  ? 40  VAL A CG1   1 
ATOM   1064  C  CG2   . VAL B 2 40  ? 203.811 150.244 161.169 1.00 67.00  ? 40  VAL A CG2   1 
ATOM   1065  N  N     . ARG B 2 41  ? 204.235 153.417 159.069 1.00 72.84  ? 41  ARG A N     1 
ATOM   1066  C  CA    . ARG B 2 41  ? 204.184 153.511 157.588 1.00 70.18  ? 41  ARG A CA    1 
ATOM   1067  C  C     . ARG B 2 41  ? 205.416 152.798 157.048 1.00 79.92  ? 41  ARG A C     1 
ATOM   1068  O  O     . ARG B 2 41  ? 206.520 153.174 157.466 1.00 92.70  ? 41  ARG A O     1 
ATOM   1069  C  CB    . ARG B 2 41  ? 204.189 154.975 157.151 1.00 71.33  ? 41  ARG A CB    1 
ATOM   1070  C  CG    . ARG B 2 41  ? 204.340 155.176 155.651 1.00 79.83  ? 41  ARG A CG    1 
ATOM   1071  C  CD    . ARG B 2 41  ? 203.878 156.559 155.239 1.00 80.93  ? 41  ARG A CD    1 
ATOM   1072  N  NE    . ARG B 2 41  ? 202.745 156.995 156.041 1.00 81.62  ? 41  ARG A NE    1 
ATOM   1073  C  CZ    . ARG B 2 41  ? 201.478 156.693 155.783 1.00 83.48  ? 41  ARG A CZ    1 
ATOM   1074  N  NH1   . ARG B 2 41  ? 201.173 155.949 154.734 1.00 81.99  ? 41  ARG A NH1   1 
ATOM   1075  N  NH2   . ARG B 2 41  ? 200.520 157.135 156.577 1.00 82.81  ? 41  ARG A NH2   1 
ATOM   1076  N  N     . ILE B 2 42  ? 205.249 151.814 156.165 1.00 58.21  ? 42  ILE A N     1 
ATOM   1077  C  CA    . ILE B 2 42  ? 206.439 151.018 155.744 1.00 52.67  ? 42  ILE A CA    1 
ATOM   1078  C  C     . ILE B 2 42  ? 206.686 151.153 154.244 1.00 60.77  ? 42  ILE A C     1 
ATOM   1079  O  O     . ILE B 2 42  ? 205.755 150.889 153.475 1.00 74.45  ? 42  ILE A O     1 
ATOM   1080  C  CB    . ILE B 2 42  ? 206.244 149.544 156.151 1.00 62.86  ? 42  ILE A CB    1 
ATOM   1081  C  CG1   . ILE B 2 42  ? 206.006 149.402 157.655 1.00 63.15  ? 42  ILE A CG1   1 
ATOM   1082  C  CG2   . ILE B 2 42  ? 207.408 148.685 155.684 1.00 70.24  ? 42  ILE A CG2   1 
ATOM   1083  C  CD1   . ILE B 2 42  ? 205.002 148.335 158.016 1.00 63.51  ? 42  ILE A CD1   1 
ATOM   1084  N  N     . HIS B 2 43  ? 207.894 151.554 153.851 1.00 85.82  ? 43  HIS A N     1 
ATOM   1085  C  CA    . HIS B 2 43  ? 208.262 151.581 152.413 1.00 90.75  ? 43  HIS A CA    1 
ATOM   1086  C  C     . HIS B 2 43  ? 208.638 150.155 151.998 1.00 95.30  ? 43  HIS A C     1 
ATOM   1087  O  O     . HIS B 2 43  ? 208.916 149.350 152.898 1.00 100.58 ? 43  HIS A O     1 
ATOM   1088  C  CB    . HIS B 2 43  ? 209.413 152.560 152.171 1.00 89.23  ? 43  HIS A CB    1 
ATOM   1089  C  CG    . HIS B 2 43  ? 208.995 153.990 152.159 1.00 96.31  ? 43  HIS A CG    1 
ATOM   1090  N  ND1   . HIS B 2 43  ? 209.867 155.009 151.831 1.00 98.37  ? 43  HIS A ND1   1 
ATOM   1091  C  CD2   . HIS B 2 43  ? 207.808 154.575 152.429 1.00 101.29 ? 43  HIS A CD2   1 
ATOM   1092  C  CE1   . HIS B 2 43  ? 209.236 156.163 151.900 1.00 99.20  ? 43  HIS A CE1   1 
ATOM   1093  N  NE2   . HIS B 2 43  ? 207.971 155.924 152.265 1.00 103.40 ? 43  HIS A NE2   1 
ATOM   1094  N  N     . GLY B 2 44  ? 208.653 149.848 150.698 1.00 91.07  ? 44  GLY A N     1 
ATOM   1095  C  CA    . GLY B 2 44  ? 208.941 148.468 150.261 1.00 89.28  ? 44  GLY A CA    1 
ATOM   1096  C  C     . GLY B 2 44  ? 207.718 147.578 150.384 1.00 92.22  ? 44  GLY A C     1 
ATOM   1097  O  O     . GLY B 2 44  ? 206.601 148.118 150.340 1.00 98.98  ? 44  GLY A O     1 
ATOM   1098  N  N     . LEU B 2 45  ? 207.920 146.263 150.511 1.00 90.93  ? 45  LEU A N     1 
ATOM   1099  C  CA    . LEU B 2 45  ? 206.786 145.306 150.614 1.00 92.83  ? 45  LEU A CA    1 
ATOM   1100  C  C     . LEU B 2 45  ? 205.878 145.476 149.394 1.00 94.66  ? 45  LEU A C     1 
ATOM   1101  O  O     . LEU B 2 45  ? 204.657 145.609 149.584 1.00 94.14  ? 45  LEU A O     1 
ATOM   1102  C  CB    . LEU B 2 45  ? 206.025 145.556 151.920 1.00 87.04  ? 45  LEU A CB    1 
ATOM   1103  C  CG    . LEU B 2 45  ? 206.806 145.275 153.203 1.00 83.06  ? 45  LEU A CG    1 
ATOM   1104  C  CD1   . LEU B 2 45  ? 205.897 145.373 154.417 1.00 84.46  ? 45  LEU A CD1   1 
ATOM   1105  C  CD2   . LEU B 2 45  ? 207.466 143.907 153.146 1.00 89.49  ? 45  LEU A CD2   1 
ATOM   1106  N  N     . ALA B 2 46  ? 206.460 145.483 148.192 1.00 94.89  ? 46  ALA A N     1 
ATOM   1107  C  CA    . ALA B 2 46  ? 205.667 145.713 146.963 1.00 92.14  ? 46  ALA A CA    1 
ATOM   1108  C  C     . ALA B 2 46  ? 204.607 144.622 146.785 1.00 96.58  ? 46  ALA A C     1 
ATOM   1109  O  O     . ALA B 2 46  ? 203.457 144.974 146.474 1.00 97.91  ? 46  ALA A O     1 
ATOM   1110  C  CB    . ALA B 2 46  ? 206.594 145.756 145.779 1.00 93.72  ? 46  ALA A CB    1 
ATOM   1111  N  N     . ASP B 2 47  ? 204.970 143.355 147.001 1.00 99.56  ? 47  ASP A N     1 
ATOM   1112  C  CA    . ASP B 2 47  ? 204.007 142.231 146.831 1.00 99.92  ? 47  ASP A CA    1 
ATOM   1113  C  C     . ASP B 2 47  ? 203.293 141.965 148.159 1.00 98.56  ? 47  ASP A C     1 
ATOM   1114  O  O     . ASP B 2 47  ? 203.593 140.936 148.791 1.00 98.55  ? 47  ASP A O     1 
ATOM   1115  C  CB    . ASP B 2 47  ? 204.691 140.967 146.308 1.00 98.89  ? 47  ASP A CB    1 
ATOM   1116  C  CG    . ASP B 2 47  ? 204.586 140.811 144.803 1.00 103.83 ? 47  ASP A CG    1 
ATOM   1117  O  OD1   . ASP B 2 47  ? 204.292 141.818 144.131 1.00 104.88 ? 47  ASP A OD1   1 
ATOM   1118  O  OD2   . ASP B 2 47  ? 204.797 139.684 144.317 1.00 104.81 ? 47  ASP A OD2   1 
ATOM   1119  N  N     . ALA B 2 48  ? 202.378 142.852 148.555 1.00 86.42  ? 48  ALA A N     1 
ATOM   1120  C  CA    . ALA B 2 48  ? 201.679 142.704 149.849 1.00 80.35  ? 48  ALA A CA    1 
ATOM   1121  C  C     . ALA B 2 48  ? 200.178 142.833 149.618 1.00 82.80  ? 48  ALA A C     1 
ATOM   1122  O  O     . ALA B 2 48  ? 199.807 143.484 148.636 1.00 88.84  ? 48  ALA A O     1 
ATOM   1123  C  CB    . ALA B 2 48  ? 202.163 143.754 150.801 1.00 81.86  ? 48  ALA A CB    1 
ATOM   1124  N  N     . MET B 2 49  ? 199.354 142.274 150.501 1.00 82.85  ? 49  MET A N     1 
ATOM   1125  C  CA    . MET B 2 49  ? 197.885 142.267 150.284 1.00 80.70  ? 49  MET A CA    1 
ATOM   1126  C  C     . MET B 2 49  ? 197.183 142.778 151.538 1.00 81.33  ? 49  MET A C     1 
ATOM   1127  O  O     . MET B 2 49  ? 197.824 142.822 152.590 1.00 91.00  ? 49  MET A O     1 
ATOM   1128  C  CB    . MET B 2 49  ? 197.400 140.845 150.000 1.00 81.65  ? 49  MET A CB    1 
ATOM   1129  C  CG    . MET B 2 49  ? 198.401 140.018 149.218 1.00 84.85  ? 49  MET A CG    1 
ATOM   1130  S  SD    . MET B 2 49  ? 198.034 138.247 149.217 1.00 106.27 ? 49  MET A SD    1 
ATOM   1131  C  CE    . MET B 2 49  ? 197.715 137.978 150.959 1.00 84.80  ? 49  MET A CE    1 
ATOM   1132  N  N     . TYR B 2 50  ? 195.922 143.177 151.416 1.00 72.39  ? 50  TYR A N     1 
ATOM   1133  C  CA    . TYR B 2 50  ? 195.169 143.616 152.610 1.00 73.94  ? 50  TYR A CA    1 
ATOM   1134  C  C     . TYR B 2 50  ? 195.060 142.440 153.569 1.00 76.95  ? 50  TYR A C     1 
ATOM   1135  O  O     . TYR B 2 50  ? 194.688 141.358 153.109 1.00 90.12  ? 50  TYR A O     1 
ATOM   1136  C  CB    . TYR B 2 50  ? 193.783 144.103 152.194 1.00 83.82  ? 50  TYR A CB    1 
ATOM   1137  C  CG    . TYR B 2 50  ? 192.802 144.347 153.312 1.00 85.43  ? 50  TYR A CG    1 
ATOM   1138  C  CD1   . TYR B 2 50  ? 192.029 143.320 153.824 1.00 84.88  ? 50  TYR A CD1   1 
ATOM   1139  C  CD2   . TYR B 2 50  ? 192.621 145.615 153.836 1.00 86.29  ? 50  TYR A CD2   1 
ATOM   1140  C  CE1   . TYR B 2 50  ? 191.120 143.539 154.844 1.00 83.10  ? 50  TYR A CE1   1 
ATOM   1141  C  CE2   . TYR B 2 50  ? 191.715 145.852 154.855 1.00 85.89  ? 50  TYR A CE2   1 
ATOM   1142  C  CZ    . TYR B 2 50  ? 190.961 144.810 155.361 1.00 86.52  ? 50  TYR A CZ    1 
ATOM   1143  O  OH    . TYR B 2 50  ? 190.065 145.033 156.365 1.00 86.56  ? 50  TYR A OH    1 
ATOM   1144  N  N     . GLY B 2 51  ? 195.348 142.657 154.851 1.00 74.93  ? 51  GLY A N     1 
ATOM   1145  C  CA    . GLY B 2 51  ? 195.262 141.598 155.875 1.00 76.76  ? 51  GLY A CA    1 
ATOM   1146  C  C     . GLY B 2 51  ? 196.510 140.739 155.944 1.00 75.11  ? 51  GLY A C     1 
ATOM   1147  O  O     . GLY B 2 51  ? 196.552 139.855 156.802 1.00 84.28  ? 51  GLY A O     1 
ATOM   1148  N  N     . GLU B 2 52  ? 197.506 140.993 155.100 1.00 73.88  ? 52  GLU A N     1 
ATOM   1149  C  CA    . GLU B 2 52  ? 198.681 140.090 155.089 1.00 75.89  ? 52  GLU A CA    1 
ATOM   1150  C  C     . GLU B 2 52  ? 199.549 140.400 156.296 1.00 80.97  ? 52  GLU A C     1 
ATOM   1151  O  O     . GLU B 2 52  ? 200.049 141.525 156.384 1.00 89.31  ? 52  GLU A O     1 
ATOM   1152  C  CB    . GLU B 2 52  ? 199.524 140.209 153.824 1.00 77.31  ? 52  GLU A CB    1 
ATOM   1153  C  CG    . GLU B 2 52  ? 200.807 139.406 153.893 1.00 84.13  ? 52  GLU A CG    1 
ATOM   1154  C  CD    . GLU B 2 52  ? 201.416 139.062 152.547 1.00 92.60  ? 52  GLU A CD    1 
ATOM   1155  O  OE1   . GLU B 2 52  ? 200.690 139.119 151.540 1.00 96.32  ? 52  GLU A OE1   1 
ATOM   1156  O  OE2   . GLU B 2 52  ? 202.615 138.738 152.511 1.00 97.07  ? 52  GLU A OE2   1 
ATOM   1157  N  N     . MET B 2 53  ? 199.712 139.426 157.180 1.00 81.22  ? 53  MET A N     1 
ATOM   1158  C  CA    . MET B 2 53  ? 200.552 139.577 158.356 1.00 72.80  ? 53  MET A CA    1 
ATOM   1159  C  C     . MET B 2 53  ? 201.929 140.094 157.967 1.00 80.27  ? 53  MET A C     1 
ATOM   1160  O  O     . MET B 2 53  ? 202.446 139.798 156.888 1.00 89.92  ? 53  MET A O     1 
ATOM   1161  C  CB    . MET B 2 53  ? 200.698 138.252 159.103 1.00 81.34  ? 53  MET A CB    1 
ATOM   1162  C  CG    . MET B 2 53  ? 199.459 137.806 159.851 1.00 77.33  ? 53  MET A CG    1 
ATOM   1163  S  SD    . MET B 2 53  ? 199.749 136.276 160.757 1.00 101.40 ? 53  MET A SD    1 
ATOM   1164  C  CE    . MET B 2 53  ? 198.136 135.991 161.476 1.00 90.77  ? 53  MET A CE    1 
ATOM   1165  N  N     . ILE B 2 54  ? 202.516 140.878 158.864 1.00 63.77  ? 54  ILE A N     1 
ATOM   1166  C  CA    . ILE B 2 54  ? 203.858 141.418 158.702 1.00 66.62  ? 54  ILE A CA    1 
ATOM   1167  C  C     . ILE B 2 54  ? 204.637 141.134 159.976 1.00 70.51  ? 54  ILE A C     1 
ATOM   1168  O  O     . ILE B 2 54  ? 204.146 141.396 161.080 1.00 73.09  ? 54  ILE A O     1 
ATOM   1169  C  CB    . ILE B 2 54  ? 203.842 142.929 158.402 1.00 68.06  ? 54  ILE A CB    1 
ATOM   1170  C  CG1   . ILE B 2 54  ? 203.204 143.199 157.040 1.00 73.26  ? 54  ILE A CG1   1 
ATOM   1171  C  CG2   . ILE B 2 54  ? 205.246 143.502 158.451 1.00 70.04  ? 54  ILE A CG2   1 
ATOM   1172  C  CD1   . ILE B 2 54  ? 202.905 144.657 156.790 1.00 67.31  ? 54  ILE A CD1   1 
ATOM   1173  N  N     . GLU B 2 55  ? 205.873 140.648 159.844 1.00 85.65  ? 55  GLU A N     1 
ATOM   1174  C  CA    . GLU B 2 55  ? 206.660 140.270 161.050 1.00 80.73  ? 55  GLU A CA    1 
ATOM   1175  C  C     . GLU B 2 55  ? 207.736 141.313 161.357 1.00 87.77  ? 55  GLU A C     1 
ATOM   1176  O  O     . GLU B 2 55  ? 208.788 141.277 160.706 1.00 91.89  ? 55  GLU A O     1 
ATOM   1177  C  CB    . GLU B 2 55  ? 207.315 138.903 160.873 1.00 83.03  ? 55  GLU A CB    1 
ATOM   1178  C  CG    . GLU B 2 55  ? 208.324 138.858 159.743 1.00 93.03  ? 55  GLU A CG    1 
ATOM   1179  C  CD    . GLU B 2 55  ? 208.897 137.478 159.474 1.00 100.85 ? 55  GLU A CD    1 
ATOM   1180  O  OE1   . GLU B 2 55  ? 208.785 136.612 160.362 1.00 97.70  ? 55  GLU A OE1   1 
ATOM   1181  O  OE2   . GLU B 2 55  ? 209.452 137.272 158.378 1.00 103.11 ? 55  GLU A OE2   1 
ATOM   1182  N  N     . PHE B 2 56  ? 207.485 142.190 162.330 1.00 86.26  ? 56  PHE A N     1 
ATOM   1183  C  CA    . PHE B 2 56  ? 208.495 143.192 162.754 1.00 81.16  ? 56  PHE A CA    1 
ATOM   1184  C  C     . PHE B 2 56  ? 209.597 142.462 163.518 1.00 85.31  ? 56  PHE A C     1 
ATOM   1185  O  O     . PHE B 2 56  ? 209.304 141.407 164.093 1.00 89.01  ? 56  PHE A O     1 
ATOM   1186  C  CB    . PHE B 2 56  ? 207.853 144.259 163.640 1.00 67.24  ? 56  PHE A CB    1 
ATOM   1187  C  CG    . PHE B 2 56  ? 206.663 144.965 163.044 1.00 72.79  ? 56  PHE A CG    1 
ATOM   1188  C  CD1   . PHE B 2 56  ? 206.791 145.727 161.896 1.00 72.87  ? 56  PHE A CD1   1 
ATOM   1189  C  CD2   . PHE B 2 56  ? 205.417 144.878 163.641 1.00 78.43  ? 56  PHE A CD2   1 
ATOM   1190  C  CE1   . PHE B 2 56  ? 205.695 146.375 161.351 1.00 74.52  ? 56  PHE A CE1   1 
ATOM   1191  C  CE2   . PHE B 2 56  ? 204.323 145.530 163.096 1.00 72.17  ? 56  PHE A CE2   1 
ATOM   1192  C  CZ    . PHE B 2 56  ? 204.464 146.276 161.952 1.00 66.67  ? 56  PHE A CZ    1 
ATOM   1193  N  N     . ASP B 2 57  ? 210.815 142.999 163.534 1.00 94.03  ? 57  ASP A N     1 
ATOM   1194  C  CA    . ASP B 2 57  ? 211.882 142.371 164.351 1.00 92.73  ? 57  ASP A CA    1 
ATOM   1195  C  C     . ASP B 2 57  ? 211.454 142.419 165.818 1.00 96.20  ? 57  ASP A C     1 
ATOM   1196  O  O     . ASP B 2 57  ? 210.933 143.464 166.238 1.00 97.01  ? 57  ASP A O     1 
ATOM   1197  C  CB    . ASP B 2 57  ? 213.224 143.065 164.139 1.00 97.21  ? 57  ASP A CB    1 
ATOM   1198  C  CG    . ASP B 2 57  ? 213.235 144.533 164.529 1.00 105.76 ? 57  ASP A CG    1 
ATOM   1199  O  OD1   . ASP B 2 57  ? 212.166 145.050 164.902 1.00 109.97 ? 57  ASP A OD1   1 
ATOM   1200  O  OD2   . ASP B 2 57  ? 214.316 145.146 164.454 1.00 108.27 ? 57  ASP A OD2   1 
ATOM   1201  N  N     . GLY B 2 58  ? 211.663 141.333 166.564 1.00 95.36  ? 58  GLY A N     1 
ATOM   1202  C  CA    . GLY B 2 58  ? 211.218 141.277 167.968 1.00 93.95  ? 58  GLY A CA    1 
ATOM   1203  C  C     . GLY B 2 58  ? 209.882 140.572 168.109 1.00 95.38  ? 58  GLY A C     1 
ATOM   1204  O  O     . GLY B 2 58  ? 209.144 140.900 169.051 1.00 103.08 ? 58  GLY A O     1 
ATOM   1205  N  N     . GLY B 2 59  ? 209.571 139.645 167.202 1.00 83.28  ? 59  GLY A N     1 
ATOM   1206  C  CA    . GLY B 2 59  ? 208.347 138.882 167.309 1.00 80.76  ? 59  GLY A CA    1 
ATOM   1207  C  C     . GLY B 2 59  ? 207.068 139.670 167.142 1.00 81.81  ? 59  GLY A C     1 
ATOM   1208  O  O     . GLY B 2 59  ? 205.987 139.070 167.168 1.00 87.95  ? 59  GLY A O     1 
ATOM   1209  N  N     . LEU B 2 60  ? 207.147 140.986 166.974 1.00 77.98  ? 60  LEU A N     1 
ATOM   1210  C  CA    . LEU B 2 60  ? 205.942 141.791 166.835 1.00 80.79  ? 60  LEU A CA    1 
ATOM   1211  C  C     . LEU B 2 60  ? 205.299 141.571 165.471 1.00 84.68  ? 60  LEU A C     1 
ATOM   1212  O  O     . LEU B 2 60  ? 205.984 141.456 164.452 1.00 87.33  ? 60  LEU A O     1 
ATOM   1213  C  CB    . LEU B 2 60  ? 206.268 143.270 167.032 1.00 85.13  ? 60  LEU A CB    1 
ATOM   1214  C  CG    . LEU B 2 60  ? 206.294 143.742 168.485 1.00 86.74  ? 60  LEU A CG    1 
ATOM   1215  C  CD1   . LEU B 2 60  ? 206.732 145.191 168.568 1.00 86.05  ? 60  LEU A CD1   1 
ATOM   1216  C  CD2   . LEU B 2 60  ? 204.932 143.552 169.129 1.00 83.31  ? 60  LEU A CD2   1 
ATOM   1217  N  N     . PHE B 2 61  ? 203.969 141.522 165.459 1.00 81.49  ? 61  PHE A N     1 
ATOM   1218  C  CA    . PHE B 2 61  ? 203.193 141.260 164.257 1.00 77.09  ? 61  PHE A CA    1 
ATOM   1219  C  C     . PHE B 2 61  ? 202.289 142.445 163.949 1.00 82.00  ? 61  PHE A C     1 
ATOM   1220  O  O     . PHE B 2 61  ? 201.835 143.153 164.853 1.00 88.07  ? 61  PHE A O     1 
ATOM   1221  C  CB    . PHE B 2 61  ? 202.341 139.996 164.412 1.00 72.44  ? 61  PHE A CB    1 
ATOM   1222  C  CG    . PHE B 2 61  ? 203.087 138.724 164.139 1.00 76.56  ? 61  PHE A CG    1 
ATOM   1223  C  CD1   . PHE B 2 61  ? 203.155 138.208 162.859 1.00 76.91  ? 61  PHE A CD1   1 
ATOM   1224  C  CD2   . PHE B 2 61  ? 203.720 138.044 165.163 1.00 82.33  ? 61  PHE A CD2   1 
ATOM   1225  C  CE1   . PHE B 2 61  ? 203.838 137.038 162.606 1.00 80.15  ? 61  PHE A CE1   1 
ATOM   1226  C  CE2   . PHE B 2 61  ? 204.406 136.875 164.915 1.00 78.41  ? 61  PHE A CE2   1 
ATOM   1227  C  CZ    . PHE B 2 61  ? 204.465 136.372 163.635 1.00 80.80  ? 61  PHE A CZ    1 
ATOM   1228  N  N     . GLY B 2 62  ? 202.027 142.653 162.656 1.00 75.16  ? 62  GLY A N     1 
ATOM   1229  C  CA    . GLY B 2 62  ? 201.135 143.709 162.228 1.00 66.19  ? 62  GLY A CA    1 
ATOM   1230  C  C     . GLY B 2 62  ? 200.338 143.285 161.012 1.00 68.66  ? 62  GLY A C     1 
ATOM   1231  O  O     . GLY B 2 62  ? 200.555 142.214 160.451 1.00 79.02  ? 62  GLY A O     1 
ATOM   1232  N  N     . MET B 2 63  ? 199.404 144.146 160.612 1.00 71.43  ? 63  MET A N     1 
ATOM   1233  C  CA    . MET B 2 63  ? 198.634 143.918 159.398 1.00 77.72  ? 63  MET A CA    1 
ATOM   1234  C  C     . MET B 2 63  ? 198.602 145.195 158.573 1.00 76.59  ? 63  MET A C     1 
ATOM   1235  O  O     . MET B 2 63  ? 198.681 146.301 159.111 1.00 88.38  ? 63  MET A O     1 
ATOM   1236  C  CB    . MET B 2 63  ? 197.201 143.456 159.694 1.00 77.49  ? 63  MET A CB    1 
ATOM   1237  C  CG    . MET B 2 63  ? 196.294 144.530 160.257 1.00 82.43  ? 63  MET A CG    1 
ATOM   1238  S  SD    . MET B 2 63  ? 194.606 143.942 160.483 1.00 99.78  ? 63  MET A SD    1 
ATOM   1239  C  CE    . MET B 2 63  ? 193.811 145.406 161.135 1.00 83.68  ? 63  MET A CE    1 
ATOM   1240  N  N     . ALA B 2 64  ? 198.501 145.028 157.251 1.00 64.86  ? 64  ALA A N     1 
ATOM   1241  C  CA    . ALA B 2 64  ? 198.534 146.178 156.324 1.00 67.22  ? 64  ALA A CA    1 
ATOM   1242  C  C     . ALA B 2 64  ? 197.119 146.601 155.942 1.00 77.20  ? 64  ALA A C     1 
ATOM   1243  O  O     . ALA B 2 64  ? 196.385 145.755 155.424 1.00 86.80  ? 64  ALA A O     1 
ATOM   1244  C  CB    . ALA B 2 64  ? 199.297 145.770 155.105 1.00 66.74  ? 64  ALA A CB    1 
ATOM   1245  N  N     . LEU B 2 65  ? 196.760 147.865 156.184 1.00 83.54  ? 65  LEU A N     1 
ATOM   1246  C  CA    . LEU B 2 65  ? 195.382 148.345 155.900 1.00 79.42  ? 65  LEU A CA    1 
ATOM   1247  C  C     . LEU B 2 65  ? 195.337 149.206 154.632 1.00 82.71  ? 65  LEU A C     1 
ATOM   1248  O  O     . LEU B 2 65  ? 194.343 149.093 153.897 1.00 89.78  ? 65  LEU A O     1 
ATOM   1249  C  CB    . LEU B 2 65  ? 194.876 149.135 157.111 1.00 75.99  ? 65  LEU A CB    1 
ATOM   1250  C  CG    . LEU B 2 65  ? 194.701 148.318 158.388 1.00 79.97  ? 65  LEU A CG    1 
ATOM   1251  C  CD1   . LEU B 2 65  ? 194.340 149.220 159.556 1.00 82.61  ? 65  LEU A CD1   1 
ATOM   1252  C  CD2   . LEU B 2 65  ? 193.640 147.246 158.199 1.00 79.57  ? 65  LEU A CD2   1 
ATOM   1253  N  N     . ASN B 2 66  ? 196.358 150.025 154.372 1.00 81.23  ? 66  ASN A N     1 
ATOM   1254  C  CA    . ASN B 2 66  ? 196.282 150.958 153.217 1.00 82.96  ? 66  ASN A CA    1 
ATOM   1255  C  C     . ASN B 2 66  ? 197.517 150.803 152.347 1.00 81.46  ? 66  ASN A C     1 
ATOM   1256  O  O     . ASN B 2 66  ? 198.616 150.823 152.907 1.00 86.66  ? 66  ASN A O     1 
ATOM   1257  C  CB    . ASN B 2 66  ? 196.156 152.411 153.669 1.00 85.48  ? 66  ASN A CB    1 
ATOM   1258  C  CG    . ASN B 2 66  ? 194.770 152.761 154.168 1.00 88.37  ? 66  ASN A CG    1 
ATOM   1259  O  OD1   . ASN B 2 66  ? 193.812 152.034 153.920 1.00 91.35  ? 66  ASN A OD1   1 
ATOM   1260  N  ND2   . ASN B 2 66  ? 194.654 153.876 154.870 1.00 85.30  ? 66  ASN A ND2   1 
ATOM   1261  N  N     . LEU B 2 67  ? 197.339 150.700 151.031 1.00 74.52  ? 67  LEU A N     1 
ATOM   1262  C  CA    . LEU B 2 67  ? 198.467 150.465 150.134 1.00 73.13  ? 67  LEU A CA    1 
ATOM   1263  C  C     . LEU B 2 67  ? 198.568 151.647 149.177 1.00 76.96  ? 67  LEU A C     1 
ATOM   1264  O  O     . LEU B 2 67  ? 197.928 151.664 148.125 1.00 89.50  ? 67  LEU A O     1 
ATOM   1265  C  CB    . LEU B 2 67  ? 198.307 149.153 149.378 1.00 66.02  ? 67  LEU A CB    1 
ATOM   1266  C  CG    . LEU B 2 67  ? 198.507 147.874 150.188 1.00 76.71  ? 67  LEU A CG    1 
ATOM   1267  C  CD1   . LEU B 2 67  ? 197.209 147.431 150.838 1.00 80.98  ? 67  LEU A CD1   1 
ATOM   1268  C  CD2   . LEU B 2 67  ? 199.061 146.782 149.299 1.00 79.95  ? 67  LEU A CD2   1 
ATOM   1269  N  N     . GLU B 2 68  ? 199.379 152.632 149.546 1.00 89.39  ? 68  GLU A N     1 
ATOM   1270  C  CA    . GLU B 2 68  ? 199.642 153.765 148.677 1.00 83.64  ? 68  GLU A CA    1 
ATOM   1271  C  C     . GLU B 2 68  ? 200.553 153.322 147.536 1.00 88.30  ? 68  GLU A C     1 
ATOM   1272  O  O     . GLU B 2 68  ? 200.972 152.165 147.457 1.00 94.92  ? 68  GLU A O     1 
ATOM   1273  C  CB    . GLU B 2 68  ? 200.273 154.904 149.472 1.00 92.93  ? 68  GLU A CB    1 
ATOM   1274  C  CG    . GLU B 2 68  ? 199.408 155.428 150.604 1.00 97.12  ? 68  GLU A CG    1 
ATOM   1275  C  CD    . GLU B 2 68  ? 198.157 156.126 150.123 1.00 101.29 ? 68  GLU A CD    1 
ATOM   1276  O  OE1   . GLU B 2 68  ? 198.152 156.629 148.981 1.00 105.25 ? 68  GLU A OE1   1 
ATOM   1277  O  OE2   . GLU B 2 68  ? 197.177 156.175 150.894 1.00 102.57 ? 68  GLU A OE2   1 
ATOM   1278  N  N     . GLN B 2 69  ? 200.876 154.245 146.633 1.00 85.92  ? 69  GLN A N     1 
ATOM   1279  C  CA    . GLN B 2 69  ? 201.781 153.884 145.552 1.00 95.56  ? 69  GLN A CA    1 
ATOM   1280  C  C     . GLN B 2 69  ? 203.244 153.894 145.976 1.00 103.36 ? 69  GLN A C     1 
ATOM   1281  O  O     . GLN B 2 69  ? 204.090 153.400 145.224 1.00 106.54 ? 69  GLN A O     1 
ATOM   1282  C  CB    . GLN B 2 69  ? 201.595 154.814 144.352 1.00 95.06  ? 69  GLN A CB    1 
ATOM   1283  C  CG    . GLN B 2 69  ? 202.017 156.247 144.588 1.00 99.73  ? 69  GLN A CG    1 
ATOM   1284  C  CD    . GLN B 2 69  ? 201.868 157.099 143.343 1.00 105.18 ? 69  GLN A CD    1 
ATOM   1285  O  OE1   . GLN B 2 69  ? 201.512 156.599 142.276 1.00 101.36 ? 69  GLN A OE1   1 
ATOM   1286  N  NE2   . GLN B 2 69  ? 202.145 158.390 143.472 1.00 107.91 ? 69  GLN A NE2   1 
ATOM   1287  N  N     . ASP B 2 70  ? 203.563 154.436 147.155 1.00 98.69  ? 70  ASP A N     1 
ATOM   1288  C  CA    . ASP B 2 70  ? 204.941 154.446 147.629 1.00 94.21  ? 70  ASP A CA    1 
ATOM   1289  C  C     . ASP B 2 70  ? 205.067 154.108 149.110 1.00 92.66  ? 70  ASP A C     1 
ATOM   1290  O  O     . ASP B 2 70  ? 206.172 154.210 149.656 1.00 99.41  ? 70  ASP A O     1 
ATOM   1291  C  CB    . ASP B 2 70  ? 205.595 155.806 147.360 1.00 92.56  ? 70  ASP A CB    1 
ATOM   1292  C  CG    . ASP B 2 70  ? 205.821 156.062 145.885 1.00 99.28  ? 70  ASP A CG    1 
ATOM   1293  O  OD1   . ASP B 2 70  ? 206.320 155.151 145.193 1.00 106.64 ? 70  ASP A OD1   1 
ATOM   1294  O  OD2   . ASP B 2 70  ? 205.499 157.173 145.416 1.00 97.40  ? 70  ASP A OD2   1 
ATOM   1295  N  N     . SER B 2 71  ? 203.987 153.713 149.777 1.00 77.95  ? 71  SER A N     1 
ATOM   1296  C  CA    . SER B 2 71  ? 204.057 153.403 151.197 1.00 77.76  ? 71  SER A CA    1 
ATOM   1297  C  C     . SER B 2 71  ? 202.904 152.483 151.563 1.00 80.39  ? 71  SER A C     1 
ATOM   1298  O  O     . SER B 2 71  ? 201.914 152.378 150.836 1.00 88.87  ? 71  SER A O     1 
ATOM   1299  C  CB    . SER B 2 71  ? 204.019 154.673 152.050 1.00 84.11  ? 71  SER A CB    1 
ATOM   1300  O  OG    . SER B 2 71  ? 202.714 155.223 152.076 1.00 86.84  ? 71  SER A OG    1 
ATOM   1301  N  N     . VAL B 2 72  ? 203.048 151.817 152.706 1.00 73.14  ? 72  VAL A N     1 
ATOM   1302  C  CA    . VAL B 2 72  ? 202.032 150.920 153.240 1.00 59.85  ? 72  VAL A CA    1 
ATOM   1303  C  C     . VAL B 2 72  ? 201.753 151.317 154.681 1.00 68.66  ? 72  VAL A C     1 
ATOM   1304  O  O     . VAL B 2 72  ? 202.680 151.417 155.490 1.00 69.74  ? 72  VAL A O     1 
ATOM   1305  C  CB    . VAL B 2 72  ? 202.474 149.446 153.169 1.00 49.61  ? 72  VAL A CB    1 
ATOM   1306  C  CG1   . VAL B 2 72  ? 201.384 148.541 153.707 1.00 55.18  ? 72  VAL A CG1   1 
ATOM   1307  C  CG2   . VAL B 2 72  ? 202.837 149.065 151.747 1.00 60.81  ? 72  VAL A CG2   1 
ATOM   1308  N  N     . GLY B 2 73  ? 200.483 151.549 155.001 1.00 68.10  ? 73  GLY A N     1 
ATOM   1309  C  CA    . GLY B 2 73  ? 200.088 151.813 156.372 1.00 61.09  ? 73  GLY A CA    1 
ATOM   1310  C  C     . GLY B 2 73  ? 199.806 150.509 157.100 1.00 67.21  ? 73  GLY A C     1 
ATOM   1311  O  O     . GLY B 2 73  ? 199.238 149.579 156.533 1.00 78.81  ? 73  GLY A O     1 
ATOM   1312  N  N     . ALA B 2 74  ? 200.215 150.449 158.366 1.00 65.45  ? 74  ALA A N     1 
ATOM   1313  C  CA    . ALA B 2 74  ? 200.045 149.227 159.134 1.00 54.16  ? 74  ALA A CA    1 
ATOM   1314  C  C     . ALA B 2 74  ? 199.776 149.562 160.591 1.00 52.63  ? 74  ALA A C     1 
ATOM   1315  O  O     . ALA B 2 74  ? 200.210 150.600 161.097 1.00 66.69  ? 74  ALA A O     1 
ATOM   1316  C  CB    . ALA B 2 74  ? 201.275 148.321 159.023 1.00 54.29  ? 74  ALA A CB    1 
ATOM   1317  N  N     . VAL B 2 75  ? 199.054 148.671 161.258 1.00 53.17  ? 75  VAL A N     1 
ATOM   1318  C  CA    . VAL B 2 75  ? 198.824 148.755 162.694 1.00 62.77  ? 75  VAL A CA    1 
ATOM   1319  C  C     . VAL B 2 75  ? 199.624 147.651 163.366 1.00 65.75  ? 75  VAL A C     1 
ATOM   1320  O  O     . VAL B 2 75  ? 199.891 146.600 162.773 1.00 82.52  ? 75  VAL A O     1 
ATOM   1321  C  CB    . VAL B 2 75  ? 197.324 148.650 163.045 1.00 56.39  ? 75  VAL A CB    1 
ATOM   1322  C  CG1   . VAL B 2 75  ? 196.589 149.900 162.613 1.00 56.92  ? 75  VAL A CG1   1 
ATOM   1323  C  CG2   . VAL B 2 75  ? 196.716 147.431 162.395 1.00 66.37  ? 75  VAL A CG2   1 
ATOM   1324  N  N     . VAL B 2 76  ? 200.015 147.886 164.614 1.00 54.26  ? 76  VAL A N     1 
ATOM   1325  C  CA    . VAL B 2 76  ? 200.859 146.961 165.359 1.00 59.34  ? 76  VAL A CA    1 
ATOM   1326  C  C     . VAL B 2 76  ? 199.984 146.150 166.303 1.00 68.56  ? 76  VAL A C     1 
ATOM   1327  O  O     . VAL B 2 76  ? 199.181 146.713 167.057 1.00 67.89  ? 76  VAL A O     1 
ATOM   1328  C  CB    . VAL B 2 76  ? 201.957 147.708 166.132 1.00 64.51  ? 76  VAL A CB    1 
ATOM   1329  C  CG1   . VAL B 2 76  ? 203.004 146.732 166.629 1.00 62.80  ? 76  VAL A CG1   1 
ATOM   1330  C  CG2   . VAL B 2 76  ? 202.586 148.767 165.250 1.00 66.14  ? 76  VAL A CG2   1 
ATOM   1331  N  N     . LEU B 2 77  ? 200.135 144.827 166.257 1.00 72.31  ? 77  LEU A N     1 
ATOM   1332  C  CA    . LEU B 2 77  ? 199.348 143.917 167.087 1.00 66.21  ? 77  LEU A CA    1 
ATOM   1333  C  C     . LEU B 2 77  ? 200.158 143.606 168.343 1.00 75.86  ? 77  LEU A C     1 
ATOM   1334  O  O     . LEU B 2 77  ? 200.719 142.523 168.509 1.00 77.70  ? 77  LEU A O     1 
ATOM   1335  C  CB    . LEU B 2 77  ? 198.992 142.650 166.312 1.00 60.61  ? 77  LEU A CB    1 
ATOM   1336  C  CG    . LEU B 2 77  ? 197.799 142.650 165.349 1.00 63.91  ? 77  LEU A CG    1 
ATOM   1337  C  CD1   . LEU B 2 77  ? 196.504 142.935 166.084 1.00 67.17  ? 77  LEU A CD1   1 
ATOM   1338  C  CD2   . LEU B 2 77  ? 197.987 143.619 164.196 1.00 66.22  ? 77  LEU A CD2   1 
ATOM   1339  N  N     . GLY B 2 78  ? 200.217 144.578 169.233 1.00 68.15  ? 78  GLY A N     1 
ATOM   1340  C  CA    . GLY B 2 78  ? 200.974 144.447 170.462 1.00 61.56  ? 78  GLY A CA    1 
ATOM   1341  C  C     . GLY B 2 78  ? 201.478 145.807 170.919 1.00 72.62  ? 78  GLY A C     1 
ATOM   1342  O  O     . GLY B 2 78  ? 200.881 146.835 170.608 1.00 75.94  ? 78  GLY A O     1 
ATOM   1343  N  N     . ASN B 2 79  ? 202.586 145.784 171.653 1.00 84.31  ? 79  ASN A N     1 
ATOM   1344  C  CA    . ASN B 2 79  ? 203.183 146.996 172.201 1.00 82.12  ? 79  ASN A CA    1 
ATOM   1345  C  C     . ASN B 2 79  ? 204.114 147.612 171.164 1.00 80.52  ? 79  ASN A C     1 
ATOM   1346  O  O     . ASN B 2 79  ? 205.119 147.002 170.785 1.00 85.71  ? 79  ASN A O     1 
ATOM   1347  C  CB    . ASN B 2 79  ? 203.938 146.682 173.490 1.00 85.26  ? 79  ASN A CB    1 
ATOM   1348  C  CG    . ASN B 2 79  ? 204.690 147.877 174.030 1.00 86.04  ? 79  ASN A CG    1 
ATOM   1349  O  OD1   . ASN B 2 79  ? 205.917 147.929 173.973 1.00 87.92  ? 79  ASN A OD1   1 
ATOM   1350  N  ND2   . ASN B 2 79  ? 203.955 148.847 174.560 1.00 84.85  ? 79  ASN A ND2   1 
ATOM   1351  N  N     . TYR B 2 80  ? 203.786 148.821 170.716 1.00 72.88  ? 80  TYR A N     1 
ATOM   1352  C  CA    . TYR B 2 80  ? 204.518 149.484 169.645 1.00 71.96  ? 80  TYR A CA    1 
ATOM   1353  C  C     . TYR B 2 80  ? 205.659 150.357 170.144 1.00 72.19  ? 80  TYR A C     1 
ATOM   1354  O  O     . TYR B 2 80  ? 206.325 151.003 169.330 1.00 71.15  ? 80  TYR A O     1 
ATOM   1355  C  CB    . TYR B 2 80  ? 203.564 150.337 168.805 1.00 72.78  ? 80  TYR A CB    1 
ATOM   1356  C  CG    . TYR B 2 80  ? 203.136 151.616 169.484 1.00 77.65  ? 80  TYR A CG    1 
ATOM   1357  C  CD1   . TYR B 2 80  ? 202.192 151.602 170.501 1.00 76.08  ? 80  TYR A CD1   1 
ATOM   1358  C  CD2   . TYR B 2 80  ? 203.673 152.839 169.107 1.00 74.67  ? 80  TYR A CD2   1 
ATOM   1359  C  CE1   . TYR B 2 80  ? 201.797 152.766 171.124 1.00 70.40  ? 80  TYR A CE1   1 
ATOM   1360  C  CE2   . TYR B 2 80  ? 203.285 154.010 169.726 1.00 70.87  ? 80  TYR A CE2   1 
ATOM   1361  C  CZ    . TYR B 2 80  ? 202.346 153.967 170.734 1.00 73.85  ? 80  TYR A CZ    1 
ATOM   1362  O  OH    . TYR B 2 80  ? 201.953 155.127 171.356 1.00 81.72  ? 80  TYR A OH    1 
ATOM   1363  N  N     . LEU B 2 81  ? 205.902 150.397 171.453 1.00 74.06  ? 81  LEU A N     1 
ATOM   1364  C  CA    . LEU B 2 81  ? 206.949 151.257 171.989 1.00 73.59  ? 81  LEU A CA    1 
ATOM   1365  C  C     . LEU B 2 81  ? 208.350 150.756 171.670 1.00 72.23  ? 81  LEU A C     1 
ATOM   1366  O  O     . LEU B 2 81  ? 209.315 151.488 171.908 1.00 79.99  ? 81  LEU A O     1 
ATOM   1367  C  CB    . LEU B 2 81  ? 206.781 151.403 173.501 1.00 74.73  ? 81  LEU A CB    1 
ATOM   1368  C  CG    . LEU B 2 81  ? 205.616 152.280 173.961 1.00 71.48  ? 81  LEU A CG    1 
ATOM   1369  C  CD1   . LEU B 2 81  ? 205.758 152.636 175.427 1.00 75.43  ? 81  LEU A CD1   1 
ATOM   1370  C  CD2   . LEU B 2 81  ? 205.528 153.537 173.117 1.00 73.16  ? 81  LEU A CD2   1 
ATOM   1371  N  N     . SER B 2 82  ? 208.489 149.542 171.149 1.00 76.29  ? 82  SER A N     1 
ATOM   1372  C  CA    . SER B 2 82  ? 209.793 148.981 170.827 1.00 78.65  ? 82  SER A CA    1 
ATOM   1373  C  C     . SER B 2 82  ? 210.230 149.263 169.397 1.00 92.19  ? 82  SER A C     1 
ATOM   1374  O  O     . SER B 2 82  ? 211.346 148.890 169.022 1.00 97.17  ? 82  SER A O     1 
ATOM   1375  C  CB    . SER B 2 82  ? 209.786 147.469 171.063 1.00 82.63  ? 82  SER A CB    1 
ATOM   1376  O  OG    . SER B 2 82  ? 209.293 147.158 172.352 1.00 94.04  ? 82  SER A OG    1 
ATOM   1377  N  N     . LEU B 2 83  ? 209.392 149.910 168.594 1.00 79.78  ? 83  LEU A N     1 
ATOM   1378  C  CA    . LEU B 2 83  ? 209.671 150.120 167.181 1.00 69.02  ? 83  LEU A CA    1 
ATOM   1379  C  C     . LEU B 2 83  ? 210.272 151.500 166.952 1.00 75.72  ? 83  LEU A C     1 
ATOM   1380  O  O     . LEU B 2 83  ? 209.811 152.494 167.518 1.00 80.62  ? 83  LEU A O     1 
ATOM   1381  C  CB    . LEU B 2 83  ? 208.400 149.963 166.349 1.00 70.14  ? 83  LEU A CB    1 
ATOM   1382  C  CG    . LEU B 2 83  ? 207.568 148.718 166.646 1.00 68.00  ? 83  LEU A CG    1 
ATOM   1383  C  CD1   . LEU B 2 83  ? 206.155 148.882 166.125 1.00 72.78  ? 83  LEU A CD1   1 
ATOM   1384  C  CD2   . LEU B 2 83  ? 208.226 147.496 166.039 1.00 73.40  ? 83  LEU A CD2   1 
ATOM   1385  N  N     . GLN B 2 84  ? 211.305 151.549 166.116 1.00 84.93  ? 84  GLN A N     1 
ATOM   1386  C  CA    . GLN B 2 84  ? 211.966 152.789 165.748 1.00 80.81  ? 84  GLN A CA    1 
ATOM   1387  C  C     . GLN B 2 84  ? 212.100 152.857 164.235 1.00 79.44  ? 84  GLN A C     1 
ATOM   1388  O  O     . GLN B 2 84  ? 211.977 151.852 163.532 1.00 86.08  ? 84  GLN A O     1 
ATOM   1389  C  CB    . GLN B 2 84  ? 213.355 152.914 166.389 1.00 79.08  ? 84  GLN A CB    1 
ATOM   1390  C  CG    . GLN B 2 84  ? 213.479 152.285 167.762 1.00 82.19  ? 84  GLN A CG    1 
ATOM   1391  C  CD    . GLN B 2 84  ? 214.900 152.307 168.276 1.00 84.94  ? 84  GLN A CD    1 
ATOM   1392  O  OE1   . GLN B 2 84  ? 215.707 153.139 167.863 1.00 84.76  ? 84  GLN A OE1   1 
ATOM   1393  N  NE2   . GLN B 2 84  ? 215.216 151.392 169.183 1.00 85.13  ? 84  GLN A NE2   1 
ATOM   1394  N  N     . GLU B 2 85  ? 212.350 154.065 163.740 1.00 67.77  ? 85  GLU A N     1 
ATOM   1395  C  CA    . GLU B 2 85  ? 212.575 154.251 162.315 1.00 72.75  ? 85  GLU A CA    1 
ATOM   1396  C  C     . GLU B 2 85  ? 213.842 153.526 161.885 1.00 74.72  ? 85  GLU A C     1 
ATOM   1397  O  O     . GLU B 2 85  ? 214.879 153.617 162.547 1.00 79.66  ? 85  GLU A O     1 
ATOM   1398  C  CB    . GLU B 2 85  ? 212.677 155.740 161.993 1.00 75.03  ? 85  GLU A CB    1 
ATOM   1399  C  CG    . GLU B 2 85  ? 213.089 156.042 160.566 1.00 84.07  ? 85  GLU A CG    1 
ATOM   1400  C  CD    . GLU B 2 85  ? 213.341 157.517 160.338 1.00 88.43  ? 85  GLU A CD    1 
ATOM   1401  O  OE1   . GLU B 2 85  ? 212.883 158.331 161.166 1.00 85.39  ? 85  GLU A OE1   1 
ATOM   1402  O  OE2   . GLU B 2 85  ? 213.995 157.862 159.333 1.00 91.53  ? 85  GLU A OE2   1 
ATOM   1403  N  N     . GLY B 2 86  ? 213.755 152.801 160.772 1.00 74.29  ? 86  GLY A N     1 
ATOM   1404  C  CA    . GLY B 2 86  ? 214.876 152.057 160.242 1.00 75.78  ? 86  GLY A CA    1 
ATOM   1405  C  C     . GLY B 2 86  ? 214.839 150.567 160.507 1.00 78.95  ? 86  GLY A C     1 
ATOM   1406  O  O     . GLY B 2 86  ? 215.664 149.838 159.945 1.00 81.62  ? 86  GLY A O     1 
ATOM   1407  N  N     . GLN B 2 87  ? 213.918 150.096 161.342 1.00 86.81  ? 87  GLN A N     1 
ATOM   1408  C  CA    . GLN B 2 87  ? 213.809 148.672 161.612 1.00 84.55  ? 87  GLN A CA    1 
ATOM   1409  C  C     . GLN B 2 87  ? 213.221 147.941 160.407 1.00 95.57  ? 87  GLN A C     1 
ATOM   1410  O  O     . GLN B 2 87  ? 212.535 148.524 159.565 1.00 104.16 ? 87  GLN A O     1 
ATOM   1411  C  CB    . GLN B 2 87  ? 212.954 148.425 162.853 1.00 82.18  ? 87  GLN A CB    1 
ATOM   1412  C  CG    . GLN B 2 87  ? 213.709 148.601 164.159 1.00 89.32  ? 87  GLN A CG    1 
ATOM   1413  C  CD    . GLN B 2 87  ? 212.889 148.200 165.369 1.00 94.18  ? 87  GLN A CD    1 
ATOM   1414  O  OE1   . GLN B 2 87  ? 211.732 147.802 165.247 1.00 95.23  ? 87  GLN A OE1   1 
ATOM   1415  N  NE2   . GLN B 2 87  ? 213.489 148.304 166.548 1.00 88.70  ? 87  GLN A NE2   1 
ATOM   1416  N  N     . LYS B 2 88  ? 213.501 146.645 160.332 1.00 96.11  ? 88  LYS A N     1 
ATOM   1417  C  CA    . LYS B 2 88  ? 213.109 145.845 159.183 1.00 90.82  ? 88  LYS A CA    1 
ATOM   1418  C  C     . LYS B 2 88  ? 211.760 145.172 159.410 1.00 90.65  ? 88  LYS A C     1 
ATOM   1419  O  O     . LYS B 2 88  ? 211.302 144.998 160.540 1.00 89.65  ? 88  LYS A O     1 
ATOM   1420  C  CB    . LYS B 2 88  ? 214.173 144.792 158.880 1.00 92.93  ? 88  LYS A CB    1 
ATOM   1421  C  CG    . LYS B 2 88  ? 215.573 145.358 158.753 1.00 96.18  ? 88  LYS A CG    1 
ATOM   1422  C  CD    . LYS B 2 88  ? 215.621 146.486 157.735 1.00 95.98  ? 88  LYS A CD    1 
ATOM   1423  C  CE    . LYS B 2 88  ? 215.523 145.956 156.315 1.00 98.54  ? 88  LYS A CE    1 
ATOM   1424  N  NZ    . LYS B 2 88  ? 215.941 146.975 155.314 1.00 98.20  ? 88  LYS A NZ    1 
ATOM   1425  N  N     . ALA B 2 89  ? 211.122 144.798 158.302 1.00 95.52  ? 89  ALA A N     1 
ATOM   1426  C  CA    . ALA B 2 89  ? 209.842 144.107 158.338 1.00 92.35  ? 89  ALA A CA    1 
ATOM   1427  C  C     . ALA B 2 89  ? 209.739 143.177 157.137 1.00 98.20  ? 89  ALA A C     1 
ATOM   1428  O  O     . ALA B 2 89  ? 210.253 143.475 156.055 1.00 101.83 ? 89  ALA A O     1 
ATOM   1429  C  CB    . ALA B 2 89  ? 208.667 145.090 158.351 1.00 91.36  ? 89  ALA A CB    1 
ATOM   1430  N  N     . ARG B 2 90  ? 209.057 142.052 157.341 1.00 104.37 ? 90  ARG A N     1 
ATOM   1431  C  CA    . ARG B 2 90  ? 208.900 141.022 156.325 1.00 104.54 ? 90  ARG A CA    1 
ATOM   1432  C  C     . ARG B 2 90  ? 207.426 140.685 156.157 1.00 105.80 ? 90  ARG A C     1 
ATOM   1433  O  O     . ARG B 2 90  ? 206.628 140.867 157.077 1.00 106.87 ? 90  ARG A O     1 
ATOM   1434  C  CB    . ARG B 2 90  ? 209.671 139.752 156.694 1.00 102.86 ? 90  ARG A CB    1 
ATOM   1435  C  CG    . ARG B 2 90  ? 211.177 139.922 156.769 1.00 102.32 ? 90  ARG A CG    1 
ATOM   1436  C  CD    . ARG B 2 90  ? 211.886 138.591 156.570 1.00 106.35 ? 90  ARG A CD    1 
ATOM   1437  N  NE    . ARG B 2 90  ? 211.476 137.931 155.335 1.00 113.40 ? 90  ARG A NE    1 
ATOM   1438  C  CZ    . ARG B 2 90  ? 210.645 136.898 155.274 1.00 111.74 ? 90  ARG A CZ    1 
ATOM   1439  N  NH1   . ARG B 2 90  ? 210.110 136.375 156.365 1.00 108.77 ? 90  ARG A NH1   1 
ATOM   1440  N  NH2   . ARG B 2 90  ? 210.339 136.382 154.087 1.00 107.89 ? 90  ARG A NH2   1 
ATOM   1441  N  N     . CYS B 2 91  ? 207.066 140.185 154.977 1.00 97.57  ? 91  CYS A N     1 
ATOM   1442  C  CA    . CYS B 2 91  ? 205.703 139.746 154.708 1.00 93.10  ? 91  CYS A CA    1 
ATOM   1443  C  C     . CYS B 2 91  ? 205.646 138.224 154.734 1.00 94.01  ? 91  CYS A C     1 
ATOM   1444  O  O     . CYS B 2 91  ? 206.430 137.554 154.053 1.00 96.76  ? 91  CYS A O     1 
ATOM   1445  C  CB    . CYS B 2 91  ? 205.195 140.280 153.366 1.00 94.92  ? 91  CYS A CB    1 
ATOM   1446  S  SG    . CYS B 2 91  ? 206.037 139.662 151.896 1.00 98.83  ? 91  CYS A SG    1 
ATOM   1447  N  N     . THR B 2 92  ? 204.724 137.684 155.533 1.00 91.51  ? 92  THR A N     1 
ATOM   1448  C  CA    . THR B 2 92  ? 204.642 136.237 155.701 1.00 93.84  ? 92  THR A CA    1 
ATOM   1449  C  C     . THR B 2 92  ? 204.107 135.554 154.449 1.00 92.38  ? 92  THR A C     1 
ATOM   1450  O  O     . THR B 2 92  ? 204.576 134.473 154.077 1.00 95.32  ? 92  THR A O     1 
ATOM   1451  C  CB    . THR B 2 92  ? 203.761 135.900 156.901 1.00 89.56  ? 92  THR A CB    1 
ATOM   1452  O  OG1   . THR B 2 92  ? 202.392 136.168 156.574 1.00 90.23  ? 92  THR A OG1   1 
ATOM   1453  C  CG2   . THR B 2 92  ? 204.159 136.739 158.097 1.00 86.24  ? 92  THR A CG2   1 
ATOM   1454  N  N     . GLY B 2 93  ? 203.129 136.166 153.789 1.00 93.70  ? 93  GLY A N     1 
ATOM   1455  C  CA    . GLY B 2 93  ? 202.467 135.557 152.656 1.00 97.67  ? 93  GLY A CA    1 
ATOM   1456  C  C     . GLY B 2 93  ? 201.116 134.951 152.958 1.00 98.99  ? 93  GLY A C     1 
ATOM   1457  O  O     . GLY B 2 93  ? 200.488 134.398 152.048 1.00 98.79  ? 93  GLY A O     1 
ATOM   1458  N  N     . ARG B 2 94  ? 200.650 135.035 154.201 1.00 88.50  ? 94  ARG A N     1 
ATOM   1459  C  CA    . ARG B 2 94  ? 199.358 134.498 154.596 1.00 85.41  ? 94  ARG A CA    1 
ATOM   1460  C  C     . ARG B 2 94  ? 198.558 135.577 155.306 1.00 86.67  ? 94  ARG A C     1 
ATOM   1461  O  O     . ARG B 2 94  ? 199.103 136.340 156.107 1.00 89.89  ? 94  ARG A O     1 
ATOM   1462  C  CB    . ARG B 2 94  ? 199.519 133.279 155.507 1.00 86.97  ? 94  ARG A CB    1 
ATOM   1463  C  CG    . ARG B 2 94  ? 200.657 133.406 156.504 1.00 94.14  ? 94  ARG A CG    1 
ATOM   1464  C  CD    . ARG B 2 94  ? 200.800 132.155 157.353 1.00 95.24  ? 94  ARG A CD    1 
ATOM   1465  N  NE    . ARG B 2 94  ? 201.818 132.315 158.384 1.00 99.75  ? 94  ARG A NE    1 
ATOM   1466  C  CZ    . ARG B 2 94  ? 201.611 132.898 159.557 1.00 96.18  ? 94  ARG A CZ    1 
ATOM   1467  N  NH1   . ARG B 2 94  ? 200.427 133.389 159.885 1.00 90.43  ? 94  ARG A NH1   1 
ATOM   1468  N  NH2   . ARG B 2 94  ? 202.616 132.990 160.423 1.00 93.94  ? 94  ARG A NH2   1 
ATOM   1469  N  N     . VAL B 2 95  ? 197.262 135.635 155.009 1.00 79.59  ? 95  VAL A N     1 
ATOM   1470  C  CA    . VAL B 2 95  ? 196.367 136.608 155.625 1.00 75.06  ? 95  VAL A CA    1 
ATOM   1471  C  C     . VAL B 2 95  ? 196.170 136.239 157.087 1.00 79.08  ? 95  VAL A C     1 
ATOM   1472  O  O     . VAL B 2 95  ? 196.577 135.156 157.520 1.00 91.01  ? 95  VAL A O     1 
ATOM   1473  C  CB    . VAL B 2 95  ? 195.021 136.677 154.886 1.00 80.84  ? 95  VAL A CB    1 
ATOM   1474  C  CG1   . VAL B 2 95  ? 195.220 137.222 153.483 1.00 84.39  ? 95  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL B 2 95  ? 194.374 135.306 154.845 1.00 83.63  ? 95  VAL A CG2   1 
ATOM   1476  N  N     . LEU B 2 96  ? 195.564 137.140 157.858 1.00 76.51  ? 96  LEU A N     1 
ATOM   1477  C  CA    . LEU B 2 96  ? 195.338 136.891 159.276 1.00 79.88  ? 96  LEU A CA    1 
ATOM   1478  C  C     . LEU B 2 96  ? 194.578 135.593 159.483 1.00 87.02  ? 96  LEU A C     1 
ATOM   1479  O  O     . LEU B 2 96  ? 193.517 135.380 158.892 1.00 94.70  ? 96  LEU A O     1 
ATOM   1480  C  CB    . LEU B 2 96  ? 194.564 138.049 159.907 1.00 83.32  ? 96  LEU A CB    1 
ATOM   1481  C  CG    . LEU B 2 96  ? 195.277 139.373 160.163 1.00 90.13  ? 96  LEU A CG    1 
ATOM   1482  C  CD1   . LEU B 2 96  ? 194.276 140.396 160.654 1.00 88.22  ? 96  LEU A CD1   1 
ATOM   1483  C  CD2   . LEU B 2 96  ? 196.385 139.191 161.180 1.00 81.64  ? 96  LEU A CD2   1 
ATOM   1484  N  N     . GLU B 2 97  ? 195.130 134.727 160.328 1.00 79.84  ? 97  GLU A N     1 
ATOM   1485  C  CA    . GLU B 2 97  ? 194.486 133.472 160.674 1.00 75.92  ? 97  GLU A CA    1 
ATOM   1486  C  C     . GLU B 2 97  ? 194.862 133.112 162.101 1.00 79.53  ? 97  GLU A C     1 
ATOM   1487  O  O     . GLU B 2 97  ? 195.904 133.534 162.610 1.00 85.23  ? 97  GLU A O     1 
ATOM   1488  C  CB    . GLU B 2 97  ? 194.880 132.351 159.707 1.00 78.41  ? 97  GLU A CB    1 
ATOM   1489  C  CG    . GLU B 2 97  ? 196.343 131.969 159.759 1.00 83.42  ? 97  GLU A CG    1 
ATOM   1490  C  CD    . GLU B 2 97  ? 196.735 131.038 158.632 1.00 92.45  ? 97  GLU A CD    1 
ATOM   1491  O  OE1   . GLU B 2 97  ? 196.116 131.120 157.550 1.00 89.61  ? 97  GLU A OE1   1 
ATOM   1492  O  OE2   . GLU B 2 97  ? 197.659 130.222 158.826 1.00 94.39  ? 97  GLU A OE2   1 
ATOM   1493  N  N     . VAL B 2 98  ? 194.002 132.328 162.740 1.00 79.48  ? 98  VAL A N     1 
ATOM   1494  C  CA    . VAL B 2 98  ? 194.185 131.950 164.139 1.00 76.85  ? 98  VAL A CA    1 
ATOM   1495  C  C     . VAL B 2 98  ? 194.085 130.435 164.274 1.00 76.06  ? 98  VAL A C     1 
ATOM   1496  O  O     . VAL B 2 98  ? 193.395 129.787 163.473 1.00 81.32  ? 98  VAL A O     1 
ATOM   1497  C  CB    . VAL B 2 98  ? 193.159 132.654 165.041 1.00 73.37  ? 98  VAL A CB    1 
ATOM   1498  C  CG1   . VAL B 2 98  ? 193.375 134.154 165.014 1.00 75.95  ? 98  VAL A CG1   1 
ATOM   1499  C  CG2   . VAL B 2 98  ? 191.746 132.310 164.608 1.00 70.06  ? 98  VAL A CG2   1 
ATOM   1500  N  N     . PRO B 2 99  ? 194.763 129.829 165.247 1.00 68.79  ? 99  PRO A N     1 
ATOM   1501  C  CA    . PRO B 2 99  ? 194.595 128.392 165.472 1.00 74.44  ? 99  PRO A CA    1 
ATOM   1502  C  C     . PRO B 2 99  ? 193.185 128.071 165.932 1.00 71.01  ? 99  PRO A C     1 
ATOM   1503  O  O     . PRO B 2 99  ? 192.540 128.855 166.631 1.00 70.59  ? 99  PRO A O     1 
ATOM   1504  C  CB    . PRO B 2 99  ? 195.622 128.080 166.566 1.00 69.53  ? 99  PRO A CB    1 
ATOM   1505  C  CG    . PRO B 2 99  ? 195.837 129.379 167.255 1.00 67.84  ? 99  PRO A CG    1 
ATOM   1506  C  CD    . PRO B 2 99  ? 195.731 130.421 166.184 1.00 68.93  ? 99  PRO A CD    1 
ATOM   1507  N  N     . VAL B 2 100 ? 192.707 126.894 165.533 1.00 81.57  ? 100 VAL A N     1 
ATOM   1508  C  CA    . VAL B 2 100 ? 191.343 126.484 165.834 1.00 80.28  ? 100 VAL A CA    1 
ATOM   1509  C  C     . VAL B 2 100 ? 191.305 124.967 165.935 1.00 82.63  ? 100 VAL A C     1 
ATOM   1510  O  O     . VAL B 2 100 ? 192.079 124.262 165.282 1.00 89.16  ? 100 VAL A O     1 
ATOM   1511  C  CB    . VAL B 2 100 ? 190.350 127.011 164.771 1.00 80.26  ? 100 VAL A CB    1 
ATOM   1512  C  CG1   . VAL B 2 100 ? 190.470 126.223 163.477 1.00 75.02  ? 100 VAL A CG1   1 
ATOM   1513  C  CG2   . VAL B 2 100 ? 188.932 126.985 165.306 1.00 80.61  ? 100 VAL A CG2   1 
ATOM   1514  N  N     . GLY B 2 101 ? 190.406 124.467 166.776 1.00 77.83  ? 101 GLY A N     1 
ATOM   1515  C  CA    . GLY B 2 101 ? 190.268 123.048 166.994 1.00 73.85  ? 101 GLY A CA    1 
ATOM   1516  C  C     . GLY B 2 101 ? 189.708 122.747 168.367 1.00 76.32  ? 101 GLY A C     1 
ATOM   1517  O  O     . GLY B 2 101 ? 189.338 123.651 169.121 1.00 85.29  ? 101 GLY A O     1 
ATOM   1518  N  N     . PRO B 2 102 ? 189.628 121.461 168.719 1.00 74.36  ? 102 PRO A N     1 
ATOM   1519  C  CA    . PRO B 2 102 ? 189.144 121.092 170.055 1.00 71.14  ? 102 PRO A CA    1 
ATOM   1520  C  C     . PRO B 2 102 ? 190.200 121.192 171.141 1.00 75.92  ? 102 PRO A C     1 
ATOM   1521  O  O     . PRO B 2 102 ? 189.867 121.009 172.319 1.00 77.39  ? 102 PRO A O     1 
ATOM   1522  C  CB    . PRO B 2 102 ? 188.692 119.642 169.865 1.00 69.49  ? 102 PRO A CB    1 
ATOM   1523  C  CG    . PRO B 2 102 ? 189.601 119.122 168.807 1.00 76.81  ? 102 PRO A CG    1 
ATOM   1524  C  CD    . PRO B 2 102 ? 189.921 120.280 167.890 1.00 73.23  ? 102 PRO A CD    1 
ATOM   1525  N  N     . GLU B 2 103 ? 191.453 121.477 170.789 1.00 87.84  ? 103 GLU A N     1 
ATOM   1526  C  CA    . GLU B 2 103 ? 192.517 121.588 171.776 1.00 87.21  ? 103 GLU A CA    1 
ATOM   1527  C  C     . GLU B 2 103 ? 192.540 122.938 172.475 1.00 90.57  ? 103 GLU A C     1 
ATOM   1528  O  O     . GLU B 2 103 ? 193.336 123.122 173.402 1.00 93.66  ? 103 GLU A O     1 
ATOM   1529  C  CB    . GLU B 2 103 ? 193.873 121.329 171.119 1.00 89.38  ? 103 GLU A CB    1 
ATOM   1530  C  CG    . GLU B 2 103 ? 194.172 119.859 170.890 1.00 94.94  ? 103 GLU A CG    1 
ATOM   1531  C  CD    . GLU B 2 103 ? 193.802 119.402 169.495 1.00 98.01  ? 103 GLU A CD    1 
ATOM   1532  O  OE1   . GLU B 2 103 ? 193.022 120.110 168.826 1.00 97.56  ? 103 GLU A OE1   1 
ATOM   1533  O  OE2   . GLU B 2 103 ? 194.288 118.333 169.068 1.00 97.32  ? 103 GLU A OE2   1 
ATOM   1534  N  N     . LEU B 2 104 ? 191.702 123.881 172.057 1.00 77.10  ? 104 LEU A N     1 
ATOM   1535  C  CA    . LEU B 2 104 ? 191.620 125.187 172.693 1.00 75.81  ? 104 LEU A CA    1 
ATOM   1536  C  C     . LEU B 2 104 ? 190.589 125.234 173.809 1.00 73.73  ? 104 LEU A C     1 
ATOM   1537  O  O     . LEU B 2 104 ? 190.404 126.292 174.416 1.00 79.55  ? 104 LEU A O     1 
ATOM   1538  C  CB    . LEU B 2 104 ? 191.300 126.264 171.652 1.00 76.00  ? 104 LEU A CB    1 
ATOM   1539  C  CG    . LEU B 2 104 ? 192.498 126.906 170.952 1.00 77.72  ? 104 LEU A CG    1 
ATOM   1540  C  CD1   . LEU B 2 104 ? 193.051 125.983 169.885 1.00 82.44  ? 104 LEU A CD1   1 
ATOM   1541  C  CD2   . LEU B 2 104 ? 192.113 128.245 170.352 1.00 73.88  ? 104 LEU A CD2   1 
ATOM   1542  N  N     . LEU B 2 105 ? 189.913 124.125 174.087 1.00 65.35  ? 105 LEU A N     1 
ATOM   1543  C  CA    . LEU B 2 105 ? 188.940 124.093 175.168 1.00 66.37  ? 105 LEU A CA    1 
ATOM   1544  C  C     . LEU B 2 105 ? 189.651 124.143 176.514 1.00 71.48  ? 105 LEU A C     1 
ATOM   1545  O  O     . LEU B 2 105 ? 190.641 123.439 176.731 1.00 75.78  ? 105 LEU A O     1 
ATOM   1546  C  CB    . LEU B 2 105 ? 188.080 122.836 175.065 1.00 66.33  ? 105 LEU A CB    1 
ATOM   1547  C  CG    . LEU B 2 105 ? 187.091 122.801 173.901 1.00 62.04  ? 105 LEU A CG    1 
ATOM   1548  C  CD1   . LEU B 2 105 ? 186.491 121.418 173.752 1.00 69.33  ? 105 LEU A CD1   1 
ATOM   1549  C  CD2   . LEU B 2 105 ? 186.002 123.837 174.103 1.00 61.53  ? 105 LEU A CD2   1 
ATOM   1550  N  N     . GLY B 2 106 ? 189.143 124.974 177.419 1.00 72.51  ? 106 GLY A N     1 
ATOM   1551  C  CA    . GLY B 2 106 ? 189.749 125.104 178.728 1.00 62.77  ? 106 GLY A CA    1 
ATOM   1552  C  C     . GLY B 2 106 ? 190.980 125.975 178.779 1.00 66.03  ? 106 GLY A C     1 
ATOM   1553  O  O     . GLY B 2 106 ? 191.815 125.800 179.670 1.00 70.61  ? 106 GLY A O     1 
ATOM   1554  N  N     . ARG B 2 107 ? 191.118 126.918 177.851 1.00 61.62  ? 107 ARG A N     1 
ATOM   1555  C  CA    . ARG B 2 107 ? 192.292 127.771 177.783 1.00 58.68  ? 107 ARG A CA    1 
ATOM   1556  C  C     . ARG B 2 107 ? 191.873 129.231 177.680 1.00 62.23  ? 107 ARG A C     1 
ATOM   1557  O  O     . ARG B 2 107 ? 190.769 129.558 177.234 1.00 69.71  ? 107 ARG A O     1 
ATOM   1558  C  CB    . ARG B 2 107 ? 193.187 127.398 176.596 1.00 63.18  ? 107 ARG A CB    1 
ATOM   1559  C  CG    . ARG B 2 107 ? 193.756 125.992 176.663 1.00 65.36  ? 107 ARG A CG    1 
ATOM   1560  C  CD    . ARG B 2 107 ? 194.521 125.759 177.953 1.00 64.43  ? 107 ARG A CD    1 
ATOM   1561  N  NE    . ARG B 2 107 ? 195.745 126.546 178.021 1.00 64.15  ? 107 ARG A NE    1 
ATOM   1562  C  CZ    . ARG B 2 107 ? 196.910 126.163 177.520 1.00 62.68  ? 107 ARG A CZ    1 
ATOM   1563  N  NH1   . ARG B 2 107 ? 197.046 125.007 176.893 1.00 64.46  ? 107 ARG A NH1   1 
ATOM   1564  N  NH2   . ARG B 2 107 ? 197.967 126.959 177.651 1.00 60.88  ? 107 ARG A NH2   1 
ATOM   1565  N  N     . VAL B 2 108 ? 192.767 130.114 178.155 1.00 62.28  ? 108 VAL A N     1 
ATOM   1566  C  CA    . VAL B 2 108 ? 192.561 131.589 178.068 1.00 59.46  ? 108 VAL A CA    1 
ATOM   1567  C  C     . VAL B 2 108 ? 193.652 132.103 177.135 1.00 58.06  ? 108 VAL A C     1 
ATOM   1568  O  O     . VAL B 2 108 ? 194.820 131.805 177.403 1.00 62.83  ? 108 VAL A O     1 
ATOM   1569  C  CB    . VAL B 2 108 ? 192.660 132.256 179.447 1.00 49.12  ? 108 VAL A CB    1 
ATOM   1570  C  CG1   . VAL B 2 108 ? 192.479 133.761 179.358 1.00 59.90  ? 108 VAL A CG1   1 
ATOM   1571  C  CG2   . VAL B 2 108 ? 191.671 131.658 180.432 1.00 60.42  ? 108 VAL A CG2   1 
ATOM   1572  N  N     . VAL B 2 109 ? 193.295 132.847 176.089 1.00 56.93  ? 109 VAL A N     1 
ATOM   1573  C  CA    . VAL B 2 109 ? 194.312 133.224 175.066 1.00 55.97  ? 109 VAL A CA    1 
ATOM   1574  C  C     . VAL B 2 109 ? 194.180 134.689 174.663 1.00 66.39  ? 109 VAL A C     1 
ATOM   1575  O  O     . VAL B 2 109 ? 193.138 135.289 174.965 1.00 77.65  ? 109 VAL A O     1 
ATOM   1576  C  CB    . VAL B 2 109 ? 194.179 132.325 173.826 1.00 57.87  ? 109 VAL A CB    1 
ATOM   1577  C  CG1   . VAL B 2 109 ? 194.630 130.903 174.107 1.00 66.01  ? 109 VAL A CG1   1 
ATOM   1578  C  CG2   . VAL B 2 109 ? 192.764 132.337 173.274 1.00 59.71  ? 109 VAL A CG2   1 
ATOM   1579  N  N     . ASP B 2 110 ? 195.221 135.242 174.036 1.00 74.50  ? 110 ASP A N     1 
ATOM   1580  C  CA    . ASP B 2 110 ? 195.174 136.633 173.510 1.00 73.68  ? 110 ASP A CA    1 
ATOM   1581  C  C     . ASP B 2 110 ? 194.407 136.600 172.189 1.00 78.24  ? 110 ASP A C     1 
ATOM   1582  O  O     . ASP B 2 110 ? 194.109 135.489 171.724 1.00 86.94  ? 110 ASP A O     1 
ATOM   1583  C  CB    . ASP B 2 110 ? 196.572 137.240 173.383 1.00 77.14  ? 110 ASP A CB    1 
ATOM   1584  C  CG    . ASP B 2 110 ? 197.469 136.562 172.368 1.00 80.42  ? 110 ASP A CG    1 
ATOM   1585  O  OD1   . ASP B 2 110 ? 196.967 135.709 171.618 1.00 83.98  ? 110 ASP A OD1   1 
ATOM   1586  O  OD2   . ASP B 2 110 ? 198.670 136.886 172.346 1.00 84.39  ? 110 ASP A OD2   1 
ATOM   1587  N  N     . ALA B 2 111 ? 194.116 137.752 171.586 1.00 66.58  ? 111 ALA A N     1 
ATOM   1588  C  CA    . ALA B 2 111 ? 193.261 137.770 170.378 1.00 60.90  ? 111 ALA A CA    1 
ATOM   1589  C  C     . ALA B 2 111 ? 193.890 136.915 169.285 1.00 64.73  ? 111 ALA A C     1 
ATOM   1590  O  O     . ALA B 2 111 ? 193.145 136.275 168.538 1.00 67.56  ? 111 ALA A O     1 
ATOM   1591  C  CB    . ALA B 2 111 ? 193.082 139.179 169.904 1.00 68.42  ? 111 ALA A CB    1 
ATOM   1592  N  N     . LEU B 2 112 ? 195.211 136.937 169.180 1.00 73.98  ? 112 LEU A N     1 
ATOM   1593  C  CA    . LEU B 2 112 ? 195.906 136.155 168.129 1.00 75.24  ? 112 LEU A CA    1 
ATOM   1594  C  C     . LEU B 2 112 ? 196.025 134.685 168.549 1.00 72.98  ? 112 LEU A C     1 
ATOM   1595  O  O     . LEU B 2 112 ? 196.643 133.926 167.790 1.00 74.92  ? 112 LEU A O     1 
ATOM   1596  C  CB    . LEU B 2 112 ? 197.279 136.787 167.882 1.00 79.60  ? 112 LEU A CB    1 
ATOM   1597  C  CG    . LEU B 2 112 ? 197.333 137.863 166.799 1.00 70.28  ? 112 LEU A CG    1 
ATOM   1598  C  CD1   . LEU B 2 112 ? 196.433 139.036 167.148 1.00 69.18  ? 112 LEU A CD1   1 
ATOM   1599  C  CD2   . LEU B 2 112 ? 198.761 138.339 166.588 1.00 74.46  ? 112 LEU A CD2   1 
ATOM   1600  N  N     . GLY B 2 113 ? 195.471 134.288 169.704 1.00 69.50  ? 113 GLY A N     1 
ATOM   1601  C  CA    . GLY B 2 113 ? 195.497 132.884 170.055 1.00 61.24  ? 113 GLY A CA    1 
ATOM   1602  C  C     . GLY B 2 113 ? 196.701 132.423 170.843 1.00 69.60  ? 113 GLY A C     1 
ATOM   1603  O  O     . GLY B 2 113 ? 196.949 131.214 170.908 1.00 81.87  ? 113 GLY A O     1 
ATOM   1604  N  N     . ASN B 2 114 ? 197.462 133.339 171.442 1.00 78.35  ? 114 ASN A N     1 
ATOM   1605  C  CA    . ASN B 2 114 ? 198.606 132.948 172.261 1.00 76.98  ? 114 ASN A CA    1 
ATOM   1606  C  C     . ASN B 2 114 ? 198.175 132.780 173.713 1.00 78.80  ? 114 ASN A C     1 
ATOM   1607  O  O     . ASN B 2 114 ? 197.437 133.624 174.232 1.00 82.11  ? 114 ASN A O     1 
ATOM   1608  C  CB    . ASN B 2 114 ? 199.716 133.982 172.169 1.00 74.78  ? 114 ASN A CB    1 
ATOM   1609  C  CG    . ASN B 2 114 ? 200.119 134.272 170.742 1.00 79.87  ? 114 ASN A CG    1 
ATOM   1610  O  OD1   . ASN B 2 114 ? 199.771 133.530 169.826 1.00 74.43  ? 114 ASN A OD1   1 
ATOM   1611  N  ND2   . ASN B 2 114 ? 200.860 135.354 170.543 1.00 83.98  ? 114 ASN A ND2   1 
ATOM   1612  N  N     . PRO B 2 115 ? 198.600 131.715 174.390 1.00 67.06  ? 115 PRO A N     1 
ATOM   1613  C  CA    . PRO B 2 115 ? 198.163 131.500 175.773 1.00 61.65  ? 115 PRO A CA    1 
ATOM   1614  C  C     . PRO B 2 115 ? 198.707 132.562 176.712 1.00 65.66  ? 115 PRO A C     1 
ATOM   1615  O  O     . PRO B 2 115 ? 199.807 133.086 176.527 1.00 71.46  ? 115 PRO A O     1 
ATOM   1616  C  CB    . PRO B 2 115 ? 198.731 130.119 176.111 1.00 64.02  ? 115 PRO A CB    1 
ATOM   1617  C  CG    . PRO B 2 115 ? 199.899 129.967 175.205 1.00 69.74  ? 115 PRO A CG    1 
ATOM   1618  C  CD    . PRO B 2 115 ? 199.536 130.675 173.935 1.00 66.80  ? 115 PRO A CD    1 
ATOM   1619  N  N     . ILE B 2 116 ? 197.915 132.877 177.736 1.00 70.45  ? 116 ILE A N     1 
ATOM   1620  C  CA    . ILE B 2 116 ? 198.318 133.854 178.741 1.00 72.77  ? 116 ILE A CA    1 
ATOM   1621  C  C     . ILE B 2 116 ? 198.147 133.264 180.133 1.00 74.21  ? 116 ILE A C     1 
ATOM   1622  O  O     . ILE B 2 116 ? 198.577 133.859 181.126 1.00 81.19  ? 116 ILE A O     1 
ATOM   1623  C  CB    . ILE B 2 116 ? 197.526 135.168 178.605 1.00 73.47  ? 116 ILE A CB    1 
ATOM   1624  C  CG1   . ILE B 2 116 ? 196.033 134.924 178.819 1.00 76.23  ? 116 ILE A CG1   1 
ATOM   1625  C  CG2   . ILE B 2 116 ? 197.780 135.812 177.253 1.00 72.99  ? 116 ILE A CG2   1 
ATOM   1626  C  CD1   . ILE B 2 116 ? 195.206 136.187 178.795 1.00 74.27  ? 116 ILE A CD1   1 
ATOM   1627  N  N     . ASP B 2 117 ? 197.520 132.091 180.220 1.00 77.90  ? 117 ASP A N     1 
ATOM   1628  C  CA    . ASP B 2 117 ? 197.327 131.445 181.512 1.00 81.37  ? 117 ASP A CA    1 
ATOM   1629  C  C     . ASP B 2 117 ? 198.548 130.660 181.971 1.00 85.84  ? 117 ASP A C     1 
ATOM   1630  O  O     . ASP B 2 117 ? 198.550 130.155 183.099 1.00 83.42  ? 117 ASP A O     1 
ATOM   1631  C  CB    . ASP B 2 117 ? 196.106 130.521 181.469 1.00 82.39  ? 117 ASP A CB    1 
ATOM   1632  C  CG    . ASP B 2 117 ? 196.162 129.526 180.328 1.00 84.07  ? 117 ASP A CG    1 
ATOM   1633  O  OD1   . ASP B 2 117 ? 197.129 129.570 179.541 1.00 87.94  ? 117 ASP A OD1   1 
ATOM   1634  O  OD2   . ASP B 2 117 ? 195.235 128.697 180.217 1.00 78.99  ? 117 ASP A OD2   1 
ATOM   1635  N  N     . GLY B 2 118 ? 199.577 130.550 181.138 1.00 86.85  ? 118 GLY A N     1 
ATOM   1636  C  CA    . GLY B 2 118 ? 200.793 129.861 181.527 1.00 77.80  ? 118 GLY A CA    1 
ATOM   1637  C  C     . GLY B 2 118 ? 200.641 128.375 181.758 1.00 77.15  ? 118 GLY A C     1 
ATOM   1638  O  O     . GLY B 2 118 ? 201.171 127.848 182.743 1.00 82.34  ? 118 GLY A O     1 
ATOM   1639  N  N     . LYS B 2 119 ? 199.932 127.679 180.875 1.00 75.78  ? 119 LYS A N     1 
ATOM   1640  C  CA    . LYS B 2 119 ? 199.739 126.236 180.970 1.00 77.72  ? 119 LYS A CA    1 
ATOM   1641  C  C     . LYS B 2 119 ? 200.237 125.551 179.706 1.00 83.47  ? 119 LYS A C     1 
ATOM   1642  O  O     . LYS B 2 119 ? 199.600 124.649 179.161 1.00 89.52  ? 119 LYS A O     1 
ATOM   1643  C  CB    . LYS B 2 119 ? 198.275 125.891 181.227 1.00 78.27  ? 119 LYS A CB    1 
ATOM   1644  C  CG    . LYS B 2 119 ? 197.709 126.493 182.498 1.00 80.88  ? 119 LYS A CG    1 
ATOM   1645  C  CD    . LYS B 2 119 ? 196.284 126.029 182.738 1.00 78.63  ? 119 LYS A CD    1 
ATOM   1646  C  CE    . LYS B 2 119 ? 195.713 126.645 184.001 1.00 81.35  ? 119 LYS A CE    1 
ATOM   1647  N  NZ    . LYS B 2 119 ? 194.314 126.206 184.249 1.00 83.50  ? 119 LYS A NZ    1 
ATOM   1648  N  N     . GLY B 2 120 ? 201.396 125.983 179.219 1.00 82.12  ? 120 GLY A N     1 
ATOM   1649  C  CA    . GLY B 2 120 ? 202.015 125.363 178.072 1.00 81.60  ? 120 GLY A CA    1 
ATOM   1650  C  C     . GLY B 2 120 ? 201.366 125.765 176.764 1.00 83.41  ? 120 GLY A C     1 
ATOM   1651  O  O     . GLY B 2 120 ? 200.190 126.139 176.715 1.00 86.68  ? 120 GLY A O     1 
ATOM   1652  N  N     . PRO B 2 121 ? 202.127 125.692 175.673 1.00 91.11  ? 121 PRO A N     1 
ATOM   1653  C  CA    . PRO B 2 121 ? 201.583 126.087 174.369 1.00 93.62  ? 121 PRO A CA    1 
ATOM   1654  C  C     . PRO B 2 121 ? 200.485 125.143 173.908 1.00 88.06  ? 121 PRO A C     1 
ATOM   1655  O  O     . PRO B 2 121 ? 200.486 123.952 174.227 1.00 86.67  ? 121 PRO A O     1 
ATOM   1656  C  CB    . PRO B 2 121 ? 202.802 126.020 173.444 1.00 90.67  ? 121 PRO A CB    1 
ATOM   1657  C  CG    . PRO B 2 121 ? 203.706 125.034 174.096 1.00 87.71  ? 121 PRO A CG    1 
ATOM   1658  C  CD    . PRO B 2 121 ? 203.519 125.226 175.574 1.00 88.54  ? 121 PRO A CD    1 
ATOM   1659  N  N     . ILE B 2 122 ? 199.542 125.691 173.148 1.00 89.89  ? 122 ILE A N     1 
ATOM   1660  C  CA    . ILE B 2 122 ? 198.461 124.901 172.571 1.00 89.87  ? 122 ILE A CA    1 
ATOM   1661  C  C     . ILE B 2 122 ? 198.951 124.249 171.285 1.00 91.76  ? 122 ILE A C     1 
ATOM   1662  O  O     . ILE B 2 122 ? 199.822 124.778 170.586 1.00 94.19  ? 122 ILE A O     1 
ATOM   1663  C  CB    . ILE B 2 122 ? 197.219 125.779 172.324 1.00 84.86  ? 122 ILE A CB    1 
ATOM   1664  C  CG1   . ILE B 2 122 ? 197.035 126.771 173.471 1.00 82.94  ? 122 ILE A CG1   1 
ATOM   1665  C  CG2   . ILE B 2 122 ? 195.978 124.920 172.184 1.00 82.44  ? 122 ILE A CG2   1 
ATOM   1666  C  CD1   . ILE B 2 122 ? 195.923 127.761 173.243 1.00 78.68  ? 122 ILE A CD1   1 
ATOM   1667  N  N     . ASP B 2 123 ? 198.389 123.085 170.966 1.00 94.04  ? 123 ASP A N     1 
ATOM   1668  C  CA    . ASP B 2 123 ? 198.858 122.311 169.824 1.00 93.77  ? 123 ASP A CA    1 
ATOM   1669  C  C     . ASP B 2 123 ? 197.740 122.036 168.827 1.00 94.59  ? 123 ASP A C     1 
ATOM   1670  O  O     . ASP B 2 123 ? 197.585 120.902 168.363 1.00 97.96  ? 123 ASP A O     1 
ATOM   1671  C  CB    . ASP B 2 123 ? 199.476 120.995 170.297 1.00 98.72  ? 123 ASP A CB    1 
ATOM   1672  C  CG    . ASP B 2 123 ? 200.963 121.112 170.553 1.00 101.22 ? 123 ASP A CG    1 
ATOM   1673  O  OD1   . ASP B 2 123 ? 201.441 122.244 170.770 1.00 97.92  ? 123 ASP A OD1   1 
ATOM   1674  O  OD2   . ASP B 2 123 ? 201.653 120.072 170.539 1.00 102.26 ? 123 ASP A OD2   1 
ATOM   1675  N  N     . ALA B 2 124 ? 196.954 123.058 168.497 1.00 91.24  ? 124 ALA A N     1 
ATOM   1676  C  CA    . ALA B 2 124 ? 195.895 122.892 167.511 1.00 88.09  ? 124 ALA A CA    1 
ATOM   1677  C  C     . ALA B 2 124 ? 196.485 122.535 166.154 1.00 91.69  ? 124 ALA A C     1 
ATOM   1678  O  O     . ALA B 2 124 ? 197.545 123.034 165.767 1.00 94.33  ? 124 ALA A O     1 
ATOM   1679  C  CB    . ALA B 2 124 ? 195.061 124.168 167.406 1.00 90.15  ? 124 ALA A CB    1 
ATOM   1680  N  N     . LYS B 2 125 ? 195.792 121.660 165.429 1.00 93.31  ? 125 LYS A N     1 
ATOM   1681  C  CA    . LYS B 2 125 ? 196.288 121.150 164.159 1.00 96.24  ? 125 LYS A CA    1 
ATOM   1682  C  C     . LYS B 2 125 ? 195.818 121.954 162.954 1.00 97.93  ? 125 LYS A C     1 
ATOM   1683  O  O     . LYS B 2 125 ? 196.275 121.684 161.838 1.00 100.40 ? 125 LYS A O     1 
ATOM   1684  C  CB    . LYS B 2 125 ? 195.868 119.687 163.981 1.00 96.93  ? 125 LYS A CB    1 
ATOM   1685  C  CG    . LYS B 2 125 ? 196.662 118.703 164.823 1.00 97.56  ? 125 LYS A CG    1 
ATOM   1686  C  CD    . LYS B 2 125 ? 198.143 118.756 164.488 1.00 98.90  ? 125 LYS A CD    1 
ATOM   1687  C  CE    . LYS B 2 125 ? 198.995 118.400 165.695 1.00 98.28  ? 125 LYS A CE    1 
ATOM   1688  N  NZ    . LYS B 2 125 ? 200.314 119.090 165.668 1.00 95.31  ? 125 LYS A NZ    1 
ATOM   1689  N  N     . LEU B 2 126 ? 194.930 122.927 163.140 1.00 87.99  ? 126 LEU A N     1 
ATOM   1690  C  CA    . LEU B 2 126 ? 194.369 123.687 162.034 1.00 83.29  ? 126 LEU A CA    1 
ATOM   1691  C  C     . LEU B 2 126 ? 194.416 125.177 162.338 1.00 89.35  ? 126 LEU A C     1 
ATOM   1692  O  O     . LEU B 2 126 ? 194.309 125.597 163.492 1.00 96.68  ? 126 LEU A O     1 
ATOM   1693  C  CB    . LEU B 2 126 ? 192.918 123.278 161.748 1.00 87.59  ? 126 LEU A CB    1 
ATOM   1694  C  CG    . LEU B 2 126 ? 192.612 121.794 161.552 1.00 87.49  ? 126 LEU A CG    1 
ATOM   1695  C  CD1   . LEU B 2 126 ? 191.118 121.584 161.381 1.00 85.41  ? 126 LEU A CD1   1 
ATOM   1696  C  CD2   . LEU B 2 126 ? 193.370 121.245 160.359 1.00 92.83  ? 126 LEU A CD2   1 
ATOM   1697  N  N     . THR B 2 127 ? 194.565 125.974 161.282 1.00 85.86  ? 127 THR A N     1 
ATOM   1698  C  CA    . THR B 2 127 ? 194.461 127.424 161.359 1.00 80.68  ? 127 THR A CA    1 
ATOM   1699  C  C     . THR B 2 127 ? 193.385 127.896 160.393 1.00 85.57  ? 127 THR A C     1 
ATOM   1700  O  O     . THR B 2 127 ? 193.283 127.391 159.271 1.00 93.13  ? 127 THR A O     1 
ATOM   1701  C  CB    . THR B 2 127 ? 195.791 128.104 161.029 1.00 79.98  ? 127 THR A CB    1 
ATOM   1702  O  OG1   . THR B 2 127 ? 196.089 127.921 159.641 1.00 90.56  ? 127 THR A OG1   1 
ATOM   1703  C  CG2   . THR B 2 127 ? 196.913 127.515 161.863 1.00 82.18  ? 127 THR A CG2   1 
ATOM   1704  N  N     . ASP B 2 128 ? 192.582 128.863 160.830 1.00 83.77  ? 128 ASP A N     1 
ATOM   1705  C  CA    . ASP B 2 128 ? 191.461 129.355 160.042 1.00 83.07  ? 128 ASP A CA    1 
ATOM   1706  C  C     . ASP B 2 128 ? 191.540 130.869 159.910 1.00 84.92  ? 128 ASP A C     1 
ATOM   1707  O  O     . ASP B 2 128 ? 191.966 131.567 160.833 1.00 97.16  ? 128 ASP A O     1 
ATOM   1708  C  CB    . ASP B 2 128 ? 190.123 128.955 160.670 1.00 84.56  ? 128 ASP A CB    1 
ATOM   1709  C  CG    . ASP B 2 128 ? 188.951 129.194 159.743 1.00 89.11  ? 128 ASP A CG    1 
ATOM   1710  O  OD1   . ASP B 2 128 ? 189.176 129.327 158.522 1.00 88.61  ? 128 ASP A OD1   1 
ATOM   1711  O  OD2   . ASP B 2 128 ? 187.803 129.245 160.233 1.00 91.17  ? 128 ASP A OD2   1 
ATOM   1712  N  N     . ALA B 2 129 ? 191.115 131.371 158.752 1.00 75.07  ? 129 ALA A N     1 
ATOM   1713  C  CA    . ALA B 2 129 ? 191.180 132.799 158.475 1.00 72.95  ? 129 ALA A CA    1 
ATOM   1714  C  C     . ALA B 2 129 ? 190.197 133.575 159.344 1.00 76.47  ? 129 ALA A C     1 
ATOM   1715  O  O     . ALA B 2 129 ? 189.125 133.085 159.704 1.00 81.32  ? 129 ALA A O     1 
ATOM   1716  C  CB    . ALA B 2 129 ? 190.892 133.069 156.999 1.00 74.74  ? 129 ALA A CB    1 
ATOM   1717  N  N     . VAL B 2 130 ? 190.576 134.810 159.675 1.00 79.80  ? 130 VAL A N     1 
ATOM   1718  C  CA    . VAL B 2 130 ? 189.752 135.635 160.551 1.00 74.60  ? 130 VAL A CA    1 
ATOM   1719  C  C     . VAL B 2 130 ? 188.609 136.292 159.785 1.00 84.01  ? 130 VAL A C     1 
ATOM   1720  O  O     . VAL B 2 130 ? 187.532 136.522 160.348 1.00 76.87  ? 130 VAL A O     1 
ATOM   1721  C  CB    . VAL B 2 130 ? 190.623 136.684 161.261 1.00 69.07  ? 130 VAL A CB    1 
ATOM   1722  C  CG1   . VAL B 2 130 ? 189.843 137.363 162.366 1.00 69.63  ? 130 VAL A CG1   1 
ATOM   1723  C  CG2   . VAL B 2 130 ? 191.874 136.036 161.817 1.00 78.03  ? 130 VAL A CG2   1 
ATOM   1724  N  N     . GLU B 2 131 ? 188.812 136.603 158.508 1.00 100.85 ? 131 GLU A N     1 
ATOM   1725  C  CA    . GLU B 2 131 ? 187.797 137.232 157.671 1.00 92.82  ? 131 GLU A CA    1 
ATOM   1726  C  C     . GLU B 2 131 ? 187.226 136.186 156.722 1.00 93.52  ? 131 GLU A C     1 
ATOM   1727  O  O     . GLU B 2 131 ? 187.960 135.600 155.920 1.00 93.82  ? 131 GLU A O     1 
ATOM   1728  C  CB    . GLU B 2 131 ? 188.384 138.414 156.898 1.00 90.79  ? 131 GLU A CB    1 
ATOM   1729  C  CG    . GLU B 2 131 ? 189.683 138.115 156.153 1.00 94.77  ? 131 GLU A CG    1 
ATOM   1730  C  CD    . GLU B 2 131 ? 190.920 138.260 157.021 1.00 101.35 ? 131 GLU A CD    1 
ATOM   1731  O  OE1   . GLU B 2 131 ? 190.814 138.087 158.253 1.00 99.03  ? 131 GLU A OE1   1 
ATOM   1732  O  OE2   . GLU B 2 131 ? 192.002 138.544 156.468 1.00 106.28 ? 131 GLU A OE2   1 
ATOM   1733  N  N     . LYS B 2 132 ? 185.920 135.948 156.819 1.00 81.68  ? 132 LYS A N     1 
ATOM   1734  C  CA    . LYS B 2 132 ? 185.272 134.907 156.039 1.00 81.53  ? 132 LYS A CA    1 
ATOM   1735  C  C     . LYS B 2 132 ? 183.904 135.388 155.581 1.00 80.88  ? 132 LYS A C     1 
ATOM   1736  O  O     . LYS B 2 132 ? 183.317 136.302 156.162 1.00 81.08  ? 132 LYS A O     1 
ATOM   1737  C  CB    . LYS B 2 132 ? 185.131 133.606 156.839 1.00 81.34  ? 132 LYS A CB    1 
ATOM   1738  C  CG    . LYS B 2 132 ? 186.373 132.736 156.831 1.00 82.41  ? 132 LYS A CG    1 
ATOM   1739  C  CD    . LYS B 2 132 ? 186.504 131.945 158.120 1.00 81.48  ? 132 LYS A CD    1 
ATOM   1740  C  CE    . LYS B 2 132 ? 185.328 131.009 158.319 1.00 82.40  ? 132 LYS A CE    1 
ATOM   1741  N  NZ    . LYS B 2 132 ? 185.372 129.852 157.387 1.00 87.77  ? 132 LYS A NZ    1 
ATOM   1742  N  N     . VAL B 2 133 ? 183.407 134.756 154.526 1.00 81.08  ? 133 VAL A N     1 
ATOM   1743  C  CA    . VAL B 2 133 ? 182.082 135.053 154.007 1.00 80.51  ? 133 VAL A CA    1 
ATOM   1744  C  C     . VAL B 2 133 ? 181.071 134.116 154.658 1.00 86.76  ? 133 VAL A C     1 
ATOM   1745  O  O     . VAL B 2 133 ? 181.405 133.029 155.136 1.00 89.74  ? 133 VAL A O     1 
ATOM   1746  C  CB    . VAL B 2 133 ? 182.040 134.941 152.471 1.00 81.71  ? 133 VAL A CB    1 
ATOM   1747  C  CG1   . VAL B 2 133 ? 183.172 135.739 151.857 1.00 80.75  ? 133 VAL A CG1   1 
ATOM   1748  C  CG2   . VAL B 2 133 ? 182.122 133.489 152.040 1.00 80.20  ? 133 VAL A CG2   1 
ATOM   1749  N  N     . ALA B 2 134 ? 179.833 134.542 154.684 1.00 81.59  ? 134 ALA A N     1 
ATOM   1750  C  CA    . ALA B 2 134 ? 178.832 133.686 155.298 1.00 83.45  ? 134 ALA A CA    1 
ATOM   1751  C  C     . ALA B 2 134 ? 178.234 132.733 154.267 1.00 87.93  ? 134 ALA A C     1 
ATOM   1752  O  O     . ALA B 2 134 ? 178.250 133.019 153.066 1.00 90.14  ? 134 ALA A O     1 
ATOM   1753  C  CB    . ALA B 2 134 ? 177.725 134.530 155.922 1.00 81.32  ? 134 ALA A CB    1 
ATOM   1754  N  N     . PRO B 2 135 ? 177.718 131.582 154.703 1.00 84.43  ? 135 PRO A N     1 
ATOM   1755  C  CA    . PRO B 2 135 ? 177.038 130.682 153.766 1.00 85.82  ? 135 PRO A CA    1 
ATOM   1756  C  C     . PRO B 2 135 ? 175.793 131.327 153.178 1.00 87.67  ? 135 PRO A C     1 
ATOM   1757  O  O     . PRO B 2 135 ? 175.104 132.113 153.832 1.00 91.61  ? 135 PRO A O     1 
ATOM   1758  C  CB    . PRO B 2 135 ? 176.682 129.469 154.633 1.00 83.09  ? 135 PRO A CB    1 
ATOM   1759  C  CG    . PRO B 2 135 ? 177.613 129.537 155.788 1.00 79.93  ? 135 PRO A CG    1 
ATOM   1760  C  CD    . PRO B 2 135 ? 177.837 130.991 156.045 1.00 81.03  ? 135 PRO A CD    1 
ATOM   1761  N  N     . GLY B 2 136 ? 175.503 130.977 151.929 1.00 85.05  ? 136 GLY A N     1 
ATOM   1762  C  CA    . GLY B 2 136 ? 174.361 131.541 151.242 1.00 84.06  ? 136 GLY A CA    1 
ATOM   1763  C  C     . GLY B 2 136 ? 173.044 131.024 151.786 1.00 86.65  ? 136 GLY A C     1 
ATOM   1764  O  O     . GLY B 2 136 ? 172.977 130.058 152.546 1.00 92.24  ? 136 GLY A O     1 
ATOM   1765  N  N     . VAL B 2 137 ? 171.963 131.695 151.378 1.00 78.78  ? 137 VAL A N     1 
ATOM   1766  C  CA    . VAL B 2 137 ? 170.631 131.307 151.830 1.00 84.94  ? 137 VAL A CA    1 
ATOM   1767  C  C     . VAL B 2 137 ? 170.216 129.954 151.272 1.00 90.21  ? 137 VAL A C     1 
ATOM   1768  O  O     . VAL B 2 137 ? 169.232 129.370 151.741 1.00 91.31  ? 137 VAL A O     1 
ATOM   1769  C  CB    . VAL B 2 137 ? 169.592 132.378 151.455 1.00 83.23  ? 137 VAL A CB    1 
ATOM   1770  C  CG1   . VAL B 2 137 ? 169.912 133.689 152.146 1.00 84.93  ? 137 VAL A CG1   1 
ATOM   1771  C  CG2   . VAL B 2 137 ? 169.541 132.564 149.950 1.00 83.20  ? 137 VAL A CG2   1 
ATOM   1772  N  N     . ILE B 2 138 ? 170.932 129.444 150.268 1.00 87.91  ? 138 ILE A N     1 
ATOM   1773  C  CA    . ILE B 2 138 ? 170.643 128.111 149.748 1.00 84.26  ? 138 ILE A CA    1 
ATOM   1774  C  C     . ILE B 2 138 ? 170.888 127.065 150.826 1.00 90.41  ? 138 ILE A C     1 
ATOM   1775  O  O     . ILE B 2 138 ? 170.052 126.187 151.070 1.00 92.23  ? 138 ILE A O     1 
ATOM   1776  C  CB    . ILE B 2 138 ? 171.488 127.832 148.492 1.00 78.57  ? 138 ILE A CB    1 
ATOM   1777  C  CG1   . ILE B 2 138 ? 171.159 128.835 147.386 1.00 88.02  ? 138 ILE A CG1   1 
ATOM   1778  C  CG2   . ILE B 2 138 ? 171.263 126.414 148.004 1.00 81.10  ? 138 ILE A CG2   1 
ATOM   1779  C  CD1   . ILE B 2 138 ? 172.058 130.057 147.372 1.00 94.72  ? 138 ILE A CD1   1 
ATOM   1780  N  N     . TRP B 2 139 ? 172.035 127.150 151.491 1.00 86.13  ? 139 TRP A N     1 
ATOM   1781  C  CA    . TRP B 2 139 ? 172.390 126.228 152.567 1.00 80.40  ? 139 TRP A CA    1 
ATOM   1782  C  C     . TRP B 2 139 ? 172.099 126.854 153.929 1.00 83.08  ? 139 TRP A C     1 
ATOM   1783  O  O     . TRP B 2 139 ? 172.995 127.101 154.733 1.00 91.13  ? 139 TRP A O     1 
ATOM   1784  C  CB    . TRP B 2 139 ? 173.854 125.826 152.451 1.00 80.11  ? 139 TRP A CB    1 
ATOM   1785  C  CG    . TRP B 2 139 ? 174.167 125.032 151.232 1.00 86.41  ? 139 TRP A CG    1 
ATOM   1786  C  CD1   . TRP B 2 139 ? 173.632 123.830 150.876 1.00 88.93  ? 139 TRP A CD1   1 
ATOM   1787  C  CD2   . TRP B 2 139 ? 175.097 125.379 150.203 1.00 88.42  ? 139 TRP A CD2   1 
ATOM   1788  N  NE1   . TRP B 2 139 ? 174.171 123.406 149.687 1.00 87.87  ? 139 TRP A NE1   1 
ATOM   1789  C  CE2   . TRP B 2 139 ? 175.074 124.340 149.253 1.00 90.59  ? 139 TRP A CE2   1 
ATOM   1790  C  CE3   . TRP B 2 139 ? 175.947 126.468 149.993 1.00 87.85  ? 139 TRP A CE3   1 
ATOM   1791  C  CZ2   . TRP B 2 139 ? 175.867 124.359 148.110 1.00 92.16  ? 139 TRP A CZ2   1 
ATOM   1792  C  CZ3   . TRP B 2 139 ? 176.733 126.484 148.858 1.00 91.58  ? 139 TRP A CZ3   1 
ATOM   1793  C  CH2   . TRP B 2 139 ? 176.688 125.437 147.931 1.00 95.64  ? 139 TRP A CH2   1 
ATOM   1794  N  N     . ARG B 2 140 ? 170.821 127.113 154.185 1.00 79.40  ? 140 ARG A N     1 
ATOM   1795  C  CA    . ARG B 2 140 ? 170.397 127.656 155.465 1.00 77.90  ? 140 ARG A CA    1 
ATOM   1796  C  C     . ARG B 2 140 ? 169.111 126.970 155.895 1.00 80.79  ? 140 ARG A C     1 
ATOM   1797  O  O     . ARG B 2 140 ? 168.348 126.462 155.071 1.00 89.37  ? 140 ARG A O     1 
ATOM   1798  C  CB    . ARG B 2 140 ? 170.200 129.176 155.406 1.00 74.99  ? 140 ARG A CB    1 
ATOM   1799  C  CG    . ARG B 2 140 ? 170.449 129.871 156.735 1.00 85.37  ? 140 ARG A CG    1 
ATOM   1800  C  CD    . ARG B 2 140 ? 170.232 131.372 156.646 1.00 88.64  ? 140 ARG A CD    1 
ATOM   1801  N  NE    . ARG B 2 140 ? 171.027 131.980 155.586 1.00 90.86  ? 140 ARG A NE    1 
ATOM   1802  C  CZ    . ARG B 2 140 ? 172.334 132.192 155.656 1.00 87.01  ? 140 ARG A CZ    1 
ATOM   1803  N  NH1   . ARG B 2 140 ? 173.033 131.851 156.725 1.00 85.25  ? 140 ARG A NH1   1 
ATOM   1804  N  NH2   . ARG B 2 140 ? 172.955 132.761 154.627 1.00 88.44  ? 140 ARG A NH2   1 
ATOM   1805  N  N     . GLN B 2 141 ? 168.880 126.959 157.204 1.00 77.01  ? 141 GLN A N     1 
ATOM   1806  C  CA    . GLN B 2 141 ? 167.741 126.267 157.783 1.00 78.53  ? 141 GLN A CA    1 
ATOM   1807  C  C     . GLN B 2 141 ? 167.163 127.100 158.916 1.00 85.19  ? 141 GLN A C     1 
ATOM   1808  O  O     . GLN B 2 141 ? 167.875 127.869 159.565 1.00 96.17  ? 141 GLN A O     1 
ATOM   1809  C  CB    . GLN B 2 141 ? 168.142 124.877 158.295 1.00 74.31  ? 141 GLN A CB    1 
ATOM   1810  C  CG    . GLN B 2 141 ? 166.977 123.956 158.599 1.00 80.67  ? 141 GLN A CG    1 
ATOM   1811  C  CD    . GLN B 2 141 ? 167.343 122.499 158.440 1.00 84.54  ? 141 GLN A CD    1 
ATOM   1812  O  OE1   . GLN B 2 141 ? 168.408 122.169 157.920 1.00 86.04  ? 141 GLN A OE1   1 
ATOM   1813  N  NE2   . GLN B 2 141 ? 166.460 121.615 158.886 1.00 83.60  ? 141 GLN A NE2   1 
ATOM   1814  N  N     . SER B 2 142 ? 165.863 126.943 159.145 1.00 81.58  ? 142 SER A N     1 
ATOM   1815  C  CA    . SER B 2 142 ? 165.219 127.612 160.262 1.00 80.57  ? 142 SER A CA    1 
ATOM   1816  C  C     . SER B 2 142 ? 165.656 126.981 161.580 1.00 81.51  ? 142 SER A C     1 
ATOM   1817  O  O     . SER B 2 142 ? 166.114 125.837 161.631 1.00 81.45  ? 142 SER A O     1 
ATOM   1818  C  CB    . SER B 2 142 ? 163.701 127.545 160.124 1.00 82.64  ? 142 SER A CB    1 
ATOM   1819  O  OG    . SER B 2 142 ? 163.252 126.203 160.146 1.00 90.50  ? 142 SER A OG    1 
ATOM   1820  N  N     . VAL B 2 143 ? 165.507 127.744 162.659 1.00 80.72  ? 143 VAL A N     1 
ATOM   1821  C  CA    . VAL B 2 143 ? 165.946 127.325 163.986 1.00 83.77  ? 143 VAL A CA    1 
ATOM   1822  C  C     . VAL B 2 143 ? 164.796 126.616 164.687 1.00 85.97  ? 143 VAL A C     1 
ATOM   1823  O  O     . VAL B 2 143 ? 163.670 127.128 164.732 1.00 86.05  ? 143 VAL A O     1 
ATOM   1824  C  CB    . VAL B 2 143 ? 166.455 128.520 164.810 1.00 78.86  ? 143 VAL A CB    1 
ATOM   1825  C  CG1   . VAL B 2 143 ? 167.742 129.052 164.214 1.00 81.90  ? 143 VAL A CG1   1 
ATOM   1826  C  CG2   . VAL B 2 143 ? 165.415 129.625 164.871 1.00 78.95  ? 143 VAL A CG2   1 
ATOM   1827  N  N     . ASP B 2 144 ? 165.077 125.426 165.225 1.00 90.86  ? 144 ASP A N     1 
ATOM   1828  C  CA    . ASP B 2 144 ? 164.053 124.626 165.884 1.00 87.14  ? 144 ASP A CA    1 
ATOM   1829  C  C     . ASP B 2 144 ? 164.542 123.996 167.183 1.00 91.21  ? 144 ASP A C     1 
ATOM   1830  O  O     . ASP B 2 144 ? 163.793 123.228 167.798 1.00 93.08  ? 144 ASP A O     1 
ATOM   1831  C  CB    . ASP B 2 144 ? 163.551 123.522 164.945 1.00 92.48  ? 144 ASP A CB    1 
ATOM   1832  C  CG    . ASP B 2 144 ? 162.548 124.029 163.932 1.00 97.37  ? 144 ASP A CG    1 
ATOM   1833  O  OD1   . ASP B 2 144 ? 161.932 125.085 164.179 1.00 100.79 ? 144 ASP A OD1   1 
ATOM   1834  O  OD2   . ASP B 2 144 ? 162.376 123.371 162.886 1.00 96.86  ? 144 ASP A OD2   1 
ATOM   1835  N  N     . GLN B 2 145 ? 165.761 124.293 167.622 1.00 82.54  ? 145 GLN A N     1 
ATOM   1836  C  CA    . GLN B 2 145 ? 166.282 123.578 168.777 1.00 77.03  ? 145 GLN A CA    1 
ATOM   1837  C  C     . GLN B 2 145 ? 166.478 124.518 169.960 1.00 82.18  ? 145 GLN A C     1 
ATOM   1838  O  O     . GLN B 2 145 ? 166.941 125.649 169.786 1.00 88.02  ? 145 GLN A O     1 
ATOM   1839  C  CB    . GLN B 2 145 ? 167.611 122.910 168.428 1.00 78.53  ? 145 GLN A CB    1 
ATOM   1840  C  CG    . GLN B 2 145 ? 167.456 121.644 167.610 1.00 81.30  ? 145 GLN A CG    1 
ATOM   1841  C  CD    . GLN B 2 145 ? 168.764 121.171 167.016 1.00 84.30  ? 145 GLN A CD    1 
ATOM   1842  O  OE1   . GLN B 2 145 ? 169.544 121.965 166.493 1.00 87.72  ? 145 GLN A OE1   1 
ATOM   1843  N  NE2   . GLN B 2 145 ? 169.015 119.871 167.096 1.00 80.96  ? 145 GLN A NE2   1 
ATOM   1844  N  N     . PRO B 2 146 ? 166.136 124.072 171.166 1.00 77.66  ? 146 PRO A N     1 
ATOM   1845  C  CA    . PRO B 2 146 ? 166.216 124.959 172.330 1.00 74.18  ? 146 PRO A CA    1 
ATOM   1846  C  C     . PRO B 2 146 ? 167.644 125.193 172.793 1.00 80.03  ? 146 PRO A C     1 
ATOM   1847  O  O     . PRO B 2 146 ? 168.537 124.367 172.593 1.00 89.90  ? 146 PRO A O     1 
ATOM   1848  C  CB    . PRO B 2 146 ? 165.413 124.209 173.397 1.00 78.45  ? 146 PRO A CB    1 
ATOM   1849  C  CG    . PRO B 2 146 ? 165.553 122.781 173.018 1.00 81.30  ? 146 PRO A CG    1 
ATOM   1850  C  CD    . PRO B 2 146 ? 165.603 122.745 171.516 1.00 78.69  ? 146 PRO A CD    1 
ATOM   1851  N  N     . VAL B 2 147 ? 167.845 126.348 173.422 1.00 78.37  ? 147 VAL A N     1 
ATOM   1852  C  CA    . VAL B 2 147 ? 169.060 126.664 174.163 1.00 82.96  ? 147 VAL A CA    1 
ATOM   1853  C  C     . VAL B 2 147 ? 168.634 127.193 175.525 1.00 88.91  ? 147 VAL A C     1 
ATOM   1854  O  O     . VAL B 2 147 ? 167.955 128.223 175.607 1.00 96.73  ? 147 VAL A O     1 
ATOM   1855  C  CB    . VAL B 2 147 ? 169.939 127.692 173.431 1.00 76.05  ? 147 VAL A CB    1 
ATOM   1856  C  CG1   . VAL B 2 147 ? 171.060 128.163 174.334 1.00 74.15  ? 147 VAL A CG1   1 
ATOM   1857  C  CG2   . VAL B 2 147 ? 170.507 127.087 172.165 1.00 80.53  ? 147 VAL A CG2   1 
ATOM   1858  N  N     . GLN B 2 148 ? 169.028 126.496 176.586 1.00 80.93  ? 148 GLN A N     1 
ATOM   1859  C  CA    . GLN B 2 148 ? 168.599 126.843 177.933 1.00 78.92  ? 148 GLN A CA    1 
ATOM   1860  C  C     . GLN B 2 148 ? 169.575 127.823 178.568 1.00 81.04  ? 148 GLN A C     1 
ATOM   1861  O  O     . GLN B 2 148 ? 170.787 127.735 178.362 1.00 85.05  ? 148 GLN A O     1 
ATOM   1862  C  CB    . GLN B 2 148 ? 168.479 125.590 178.800 1.00 79.78  ? 148 GLN A CB    1 
ATOM   1863  C  CG    . GLN B 2 148 ? 167.670 124.476 178.165 1.00 84.39  ? 148 GLN A CG    1 
ATOM   1864  C  CD    . GLN B 2 148 ? 166.178 124.691 178.298 1.00 86.74  ? 148 GLN A CD    1 
ATOM   1865  O  OE1   . GLN B 2 148 ? 165.730 125.598 178.996 1.00 89.87  ? 148 GLN A OE1   1 
ATOM   1866  N  NE2   . GLN B 2 148 ? 165.398 123.854 177.626 1.00 83.98  ? 148 GLN A NE2   1 
ATOM   1867  N  N     . THR B 2 149 ? 169.036 128.762 179.344 1.00 91.14  ? 149 THR A N     1 
ATOM   1868  C  CA    . THR B 2 149 ? 169.847 129.758 180.027 1.00 94.41  ? 149 THR A CA    1 
ATOM   1869  C  C     . THR B 2 149 ? 169.827 129.621 181.541 1.00 95.06  ? 149 THR A C     1 
ATOM   1870  O  O     . THR B 2 149 ? 170.612 130.295 182.215 1.00 98.85  ? 149 THR A O     1 
ATOM   1871  C  CB    . THR B 2 149 ? 169.387 131.172 179.647 1.00 93.95  ? 149 THR A CB    1 
ATOM   1872  O  OG1   . THR B 2 149 ? 170.337 132.129 180.131 1.00 94.82  ? 149 THR A OG1   1 
ATOM   1873  C  CG2   . THR B 2 149 ? 168.032 131.468 180.257 1.00 93.54  ? 149 THR A CG2   1 
ATOM   1874  N  N     . GLY B 2 150 ? 168.958 128.779 182.093 1.00 101.91 ? 150 GLY A N     1 
ATOM   1875  C  CA    . GLY B 2 150 ? 168.877 128.596 183.525 1.00 105.52 ? 150 GLY A CA    1 
ATOM   1876  C  C     . GLY B 2 150 ? 168.051 129.626 184.262 1.00 107.74 ? 150 GLY A C     1 
ATOM   1877  O  O     . GLY B 2 150 ? 167.910 129.519 185.486 1.00 109.78 ? 150 GLY A O     1 
ATOM   1878  N  N     . TYR B 2 151 ? 167.500 130.614 183.566 1.00 94.69  ? 151 TYR A N     1 
ATOM   1879  C  CA    . TYR B 2 151 ? 166.685 131.654 184.176 1.00 90.19  ? 151 TYR A CA    1 
ATOM   1880  C  C     . TYR B 2 151 ? 165.225 131.412 183.828 1.00 94.28  ? 151 TYR A C     1 
ATOM   1881  O  O     . TYR B 2 151 ? 164.882 131.270 182.651 1.00 100.33 ? 151 TYR A O     1 
ATOM   1882  C  CB    . TYR B 2 151 ? 167.120 133.040 183.698 1.00 92.01  ? 151 TYR A CB    1 
ATOM   1883  C  CG    . TYR B 2 151 ? 168.277 133.618 184.475 1.00 96.31  ? 151 TYR A CG    1 
ATOM   1884  C  CD1   . TYR B 2 151 ? 168.067 134.297 185.665 1.00 100.12 ? 151 TYR A CD1   1 
ATOM   1885  C  CD2   . TYR B 2 151 ? 169.579 133.482 184.020 1.00 93.14  ? 151 TYR A CD2   1 
ATOM   1886  C  CE1   . TYR B 2 151 ? 169.121 134.825 186.379 1.00 99.12  ? 151 TYR A CE1   1 
ATOM   1887  C  CE2   . TYR B 2 151 ? 170.638 134.007 184.727 1.00 90.25  ? 151 TYR A CE2   1 
ATOM   1888  C  CZ    . TYR B 2 151 ? 170.404 134.678 185.905 1.00 95.23  ? 151 TYR A CZ    1 
ATOM   1889  O  OH    . TYR B 2 151 ? 171.457 135.203 186.614 1.00 98.48  ? 151 TYR A OH    1 
ATOM   1890  N  N     . LYS B 2 152 ? 164.371 131.367 184.852 1.00 104.61 ? 152 LYS A N     1 
ATOM   1891  C  CA    . LYS B 2 152 ? 162.953 131.116 184.619 1.00 104.83 ? 152 LYS A CA    1 
ATOM   1892  C  C     . LYS B 2 152 ? 162.337 132.207 183.753 1.00 104.82 ? 152 LYS A C     1 
ATOM   1893  O  O     . LYS B 2 152 ? 161.608 131.921 182.797 1.00 110.72 ? 152 LYS A O     1 
ATOM   1894  C  CB    . LYS B 2 152 ? 162.215 131.008 185.953 1.00 104.97 ? 152 LYS A CB    1 
ATOM   1895  C  CG    . LYS B 2 152 ? 162.595 129.790 186.773 1.00 109.87 ? 152 LYS A CG    1 
ATOM   1896  C  CD    . LYS B 2 152 ? 161.733 129.671 188.017 1.00 106.11 ? 152 LYS A CD    1 
ATOM   1897  C  CE    . LYS B 2 152 ? 162.135 130.693 189.064 1.00 107.79 ? 152 LYS A CE    1 
ATOM   1898  N  NZ    . LYS B 2 152 ? 161.372 130.519 190.329 1.00 111.15 ? 152 LYS A NZ    1 
ATOM   1899  N  N     . SER B 2 153 ? 162.640 133.469 184.064 1.00 101.30 ? 153 SER A N     1 
ATOM   1900  C  CA    . SER B 2 153 ? 162.031 134.577 183.336 1.00 104.85 ? 153 SER A CA    1 
ATOM   1901  C  C     . SER B 2 153 ? 162.447 134.581 181.871 1.00 108.71 ? 153 SER A C     1 
ATOM   1902  O  O     . SER B 2 153 ? 161.613 134.786 180.983 1.00 111.18 ? 153 SER A O     1 
ATOM   1903  C  CB    . SER B 2 153 ? 162.400 135.902 184.000 1.00 104.52 ? 153 SER A CB    1 
ATOM   1904  O  OG    . SER B 2 153 ? 161.710 136.979 183.395 1.00 106.49 ? 153 SER A OG    1 
ATOM   1905  N  N     . VAL B 2 154 ? 163.733 134.359 181.597 1.00 100.76 ? 154 VAL A N     1 
ATOM   1906  C  CA    . VAL B 2 154 ? 164.207 134.376 180.217 1.00 92.57  ? 154 VAL A CA    1 
ATOM   1907  C  C     . VAL B 2 154 ? 163.726 133.139 179.469 1.00 91.83  ? 154 VAL A C     1 
ATOM   1908  O  O     . VAL B 2 154 ? 163.216 133.233 178.348 1.00 95.56  ? 154 VAL A O     1 
ATOM   1909  C  CB    . VAL B 2 154 ? 165.740 134.495 180.178 1.00 87.95  ? 154 VAL A CB    1 
ATOM   1910  C  CG1   . VAL B 2 154 ? 166.211 134.709 178.754 1.00 89.09  ? 154 VAL A CG1   1 
ATOM   1911  C  CG2   . VAL B 2 154 ? 166.201 135.630 181.070 1.00 92.53  ? 154 VAL A CG2   1 
ATOM   1912  N  N     . ASP B 2 155 ? 163.874 131.962 180.078 1.00 95.32  ? 155 ASP A N     1 
ATOM   1913  C  CA    . ASP B 2 155 ? 163.542 130.724 179.383 1.00 95.51  ? 155 ASP A CA    1 
ATOM   1914  C  C     . ASP B 2 155 ? 162.044 130.535 179.201 1.00 93.45  ? 155 ASP A C     1 
ATOM   1915  O  O     . ASP B 2 155 ? 161.635 129.763 178.329 1.00 99.02  ? 155 ASP A O     1 
ATOM   1916  C  CB    . ASP B 2 155 ? 164.124 129.526 180.132 1.00 96.44  ? 155 ASP A CB    1 
ATOM   1917  C  CG    . ASP B 2 155 ? 165.465 129.091 179.581 1.00 96.23  ? 155 ASP A CG    1 
ATOM   1918  O  OD1   . ASP B 2 155 ? 165.890 129.645 178.546 1.00 97.71  ? 155 ASP A OD1   1 
ATOM   1919  O  OD2   . ASP B 2 155 ? 166.095 128.197 180.182 1.00 91.97  ? 155 ASP A OD2   1 
ATOM   1920  N  N     . THR B 2 156 ? 161.218 131.214 179.994 1.00 101.39 ? 156 THR A N     1 
ATOM   1921  C  CA    . THR B 2 156 ? 159.775 131.045 179.889 1.00 101.22 ? 156 THR A CA    1 
ATOM   1922  C  C     . THR B 2 156 ? 159.136 132.018 178.910 1.00 104.00 ? 156 THR A C     1 
ATOM   1923  O  O     . THR B 2 156 ? 158.162 131.660 178.239 1.00 108.68 ? 156 THR A O     1 
ATOM   1924  C  CB    . THR B 2 156 ? 159.127 131.208 181.266 1.00 103.38 ? 156 THR A CB    1 
ATOM   1925  O  OG1   . THR B 2 156 ? 159.819 130.393 182.219 1.00 111.50 ? 156 THR A OG1   1 
ATOM   1926  C  CG2   . THR B 2 156 ? 157.676 130.779 181.223 1.00 106.15 ? 156 THR A CG2   1 
ATOM   1927  N  N     . MET B 2 157 ? 159.666 133.234 178.801 1.00 110.82 ? 157 MET A N     1 
ATOM   1928  C  CA    . MET B 2 157 ? 159.059 134.273 177.982 1.00 109.81 ? 157 MET A CA    1 
ATOM   1929  C  C     . MET B 2 157 ? 159.907 134.698 176.797 1.00 105.34 ? 157 MET A C     1 
ATOM   1930  O  O     . MET B 2 157 ? 159.356 135.158 175.796 1.00 105.81 ? 157 MET A O     1 
ATOM   1931  C  CB    . MET B 2 157 ? 158.763 135.509 178.837 1.00 110.03 ? 157 MET A CB    1 
ATOM   1932  C  CG    . MET B 2 157 ? 157.858 135.226 180.015 1.00 113.14 ? 157 MET A CG    1 
ATOM   1933  S  SD    . MET B 2 157 ? 157.648 136.650 181.090 1.00 125.63 ? 157 MET A SD    1 
ATOM   1934  C  CE    . MET B 2 157 ? 156.774 135.890 182.452 1.00 116.41 ? 157 MET A CE    1 
ATOM   1935  N  N     . ILE B 2 158 ? 161.226 134.562 176.883 1.00 96.04  ? 158 ILE A N     1 
ATOM   1936  C  CA    . ILE B 2 158 ? 162.123 135.053 175.841 1.00 95.52  ? 158 ILE A CA    1 
ATOM   1937  C  C     . ILE B 2 158 ? 163.069 133.925 175.444 1.00 101.11 ? 158 ILE A C     1 
ATOM   1938  O  O     . ILE B 2 158 ? 164.260 133.966 175.785 1.00 104.33 ? 158 ILE A O     1 
ATOM   1939  C  CB    . ILE B 2 158 ? 162.894 136.291 176.322 1.00 92.12  ? 158 ILE A CB    1 
ATOM   1940  C  CG1   . ILE B 2 158 ? 161.931 137.338 176.876 1.00 96.52  ? 158 ILE A CG1   1 
ATOM   1941  C  CG2   . ILE B 2 158 ? 163.652 136.922 175.183 1.00 95.95  ? 158 ILE A CG2   1 
ATOM   1942  C  CD1   . ILE B 2 158 ? 162.617 138.445 177.631 1.00 101.45 ? 158 ILE A CD1   1 
ATOM   1943  N  N     . PRO B 2 159 ? 162.593 132.896 174.747 1.00 96.27  ? 159 PRO A N     1 
ATOM   1944  C  CA    . PRO B 2 159 ? 163.465 131.764 174.421 1.00 92.75  ? 159 PRO A CA    1 
ATOM   1945  C  C     . PRO B 2 159 ? 164.535 132.136 173.409 1.00 93.54  ? 159 PRO A C     1 
ATOM   1946  O  O     . PRO B 2 159 ? 164.381 133.069 172.617 1.00 94.20  ? 159 PRO A O     1 
ATOM   1947  C  CB    . PRO B 2 159 ? 162.496 130.727 173.844 1.00 91.43  ? 159 PRO A CB    1 
ATOM   1948  C  CG    . PRO B 2 159 ? 161.366 131.530 173.317 1.00 95.30  ? 159 PRO A CG    1 
ATOM   1949  C  CD    . PRO B 2 159 ? 161.227 132.709 174.231 1.00 93.59  ? 159 PRO A CD    1 
ATOM   1950  N  N     . VAL B 2 160 ? 165.634 131.388 173.447 1.00 80.65  ? 160 VAL A N     1 
ATOM   1951  C  CA    . VAL B 2 160 ? 166.752 131.561 172.526 1.00 81.03  ? 160 VAL A CA    1 
ATOM   1952  C  C     . VAL B 2 160 ? 166.897 130.279 171.721 1.00 80.78  ? 160 VAL A C     1 
ATOM   1953  O  O     . VAL B 2 160 ? 167.103 129.202 172.293 1.00 87.25  ? 160 VAL A O     1 
ATOM   1954  C  CB    . VAL B 2 160 ? 168.058 131.890 173.266 1.00 78.09  ? 160 VAL A CB    1 
ATOM   1955  C  CG1   . VAL B 2 160 ? 169.162 132.222 172.277 1.00 73.29  ? 160 VAL A CG1   1 
ATOM   1956  C  CG2   . VAL B 2 160 ? 167.843 133.031 174.241 1.00 75.92  ? 160 VAL A CG2   1 
ATOM   1957  N  N     . GLY B 2 161 ? 166.794 130.391 170.401 1.00 67.39  ? 161 GLY A N     1 
ATOM   1958  C  CA    . GLY B 2 161 ? 166.946 129.239 169.542 1.00 68.04  ? 161 GLY A CA    1 
ATOM   1959  C  C     . GLY B 2 161 ? 168.395 128.942 169.209 1.00 70.27  ? 161 GLY A C     1 
ATOM   1960  O  O     . GLY B 2 161 ? 169.285 129.762 169.415 1.00 78.16  ? 161 GLY A O     1 
ATOM   1961  N  N     . ARG B 2 162 ? 168.624 127.744 168.678 1.00 69.72  ? 162 ARG A N     1 
ATOM   1962  C  CA    . ARG B 2 162 ? 169.968 127.302 168.310 1.00 68.53  ? 162 ARG A CA    1 
ATOM   1963  C  C     . ARG B 2 162 ? 170.310 127.876 166.941 1.00 67.74  ? 162 ARG A C     1 
ATOM   1964  O  O     . ARG B 2 162 ? 170.182 127.213 165.912 1.00 66.40  ? 162 ARG A O     1 
ATOM   1965  C  CB    . ARG B 2 162 ? 170.054 125.783 168.318 1.00 69.43  ? 162 ARG A CB    1 
ATOM   1966  C  CG    . ARG B 2 162 ? 171.380 125.247 168.816 1.00 66.19  ? 162 ARG A CG    1 
ATOM   1967  C  CD    . ARG B 2 162 ? 171.287 123.773 169.157 1.00 67.94  ? 162 ARG A CD    1 
ATOM   1968  N  NE    . ARG B 2 162 ? 170.667 123.541 170.455 1.00 73.82  ? 162 ARG A NE    1 
ATOM   1969  C  CZ    . ARG B 2 162 ? 170.714 122.388 171.109 1.00 74.55  ? 162 ARG A CZ    1 
ATOM   1970  N  NH1   . ARG B 2 162 ? 171.348 121.339 170.614 1.00 72.77  ? 162 ARG A NH1   1 
ATOM   1971  N  NH2   . ARG B 2 162 ? 170.110 122.287 172.289 1.00 69.68  ? 162 ARG A NH2   1 
ATOM   1972  N  N     . GLY B 2 163 ? 170.766 129.124 166.933 1.00 66.71  ? 163 GLY A N     1 
ATOM   1973  C  CA    . GLY B 2 163 ? 171.076 129.819 165.700 1.00 61.62  ? 163 GLY A CA    1 
ATOM   1974  C  C     . GLY B 2 163 ? 170.494 131.216 165.676 1.00 70.41  ? 163 GLY A C     1 
ATOM   1975  O  O     . GLY B 2 163 ? 170.565 131.915 164.661 1.00 70.12  ? 163 GLY A O     1 
ATOM   1976  N  N     . GLN B 2 164 ? 169.918 131.631 166.799 1.00 74.86  ? 164 GLN A N     1 
ATOM   1977  C  CA    . GLN B 2 164 ? 169.302 132.942 166.945 1.00 61.67  ? 164 GLN A CA    1 
ATOM   1978  C  C     . GLN B 2 164 ? 170.306 133.922 167.533 1.00 70.48  ? 164 GLN A C     1 
ATOM   1979  O  O     . GLN B 2 164 ? 171.032 133.584 168.472 1.00 83.74  ? 164 GLN A O     1 
ATOM   1980  C  CB    . GLN B 2 164 ? 168.071 132.863 167.845 1.00 64.82  ? 164 GLN A CB    1 
ATOM   1981  C  CG    . GLN B 2 164 ? 167.331 134.173 167.991 1.00 72.90  ? 164 GLN A CG    1 
ATOM   1982  C  CD    . GLN B 2 164 ? 166.238 134.105 169.033 1.00 80.59  ? 164 GLN A CD    1 
ATOM   1983  O  OE1   . GLN B 2 164 ? 166.109 133.114 169.748 1.00 83.36  ? 164 GLN A OE1   1 
ATOM   1984  N  NE2   . GLN B 2 164 ? 165.448 135.166 169.132 1.00 81.26  ? 164 GLN A NE2   1 
ATOM   1985  N  N     . ARG B 2 165 ? 170.343 135.132 166.986 1.00 73.00  ? 165 ARG A N     1 
ATOM   1986  C  CA    . ARG B 2 165 ? 171.199 136.190 167.505 1.00 75.09  ? 165 ARG A CA    1 
ATOM   1987  C  C     . ARG B 2 165 ? 170.353 137.149 168.331 1.00 75.87  ? 165 ARG A C     1 
ATOM   1988  O  O     . ARG B 2 165 ? 169.419 137.765 167.809 1.00 88.55  ? 165 ARG A O     1 
ATOM   1989  C  CB    . ARG B 2 165 ? 171.895 136.927 166.366 1.00 68.76  ? 165 ARG A CB    1 
ATOM   1990  C  CG    . ARG B 2 165 ? 172.361 136.015 165.253 1.00 68.61  ? 165 ARG A CG    1 
ATOM   1991  C  CD    . ARG B 2 165 ? 172.376 136.742 163.930 1.00 66.34  ? 165 ARG A CD    1 
ATOM   1992  N  NE    . ARG B 2 165 ? 171.068 137.280 163.584 1.00 69.26  ? 165 ARG A NE    1 
ATOM   1993  C  CZ    . ARG B 2 165 ? 170.852 138.128 162.589 1.00 79.73  ? 165 ARG A CZ    1 
ATOM   1994  N  NH1   . ARG B 2 165 ? 171.840 138.562 161.825 1.00 80.31  ? 165 ARG A NH1   1 
ATOM   1995  N  NH2   . ARG B 2 165 ? 169.614 138.553 162.357 1.00 85.09  ? 165 ARG A NH2   1 
ATOM   1996  N  N     . GLU B 2 166 ? 170.682 137.280 169.613 1.00 66.67  ? 166 GLU A N     1 
ATOM   1997  C  CA    . GLU B 2 166 ? 169.906 138.099 170.528 1.00 69.92  ? 166 GLU A CA    1 
ATOM   1998  C  C     . GLU B 2 166 ? 170.827 138.993 171.347 1.00 84.37  ? 166 GLU A C     1 
ATOM   1999  O  O     . GLU B 2 166 ? 171.978 138.644 171.621 1.00 86.70  ? 166 GLU A O     1 
ATOM   2000  C  CB    . GLU B 2 166 ? 169.055 137.234 171.453 1.00 63.37  ? 166 GLU A CB    1 
ATOM   2001  C  CG    . GLU B 2 166 ? 168.037 138.023 172.232 1.00 76.85  ? 166 GLU A CG    1 
ATOM   2002  C  CD    . GLU B 2 166 ? 167.117 137.150 173.032 1.00 83.36  ? 166 GLU A CD    1 
ATOM   2003  O  OE1   . GLU B 2 166 ? 167.298 135.918 173.009 1.00 86.30  ? 166 GLU A OE1   1 
ATOM   2004  O  OE2   . GLU B 2 166 ? 166.210 137.699 173.681 1.00 89.98  ? 166 GLU A OE2   1 
ATOM   2005  N  N     . LEU B 2 167 ? 170.299 140.146 171.748 1.00 81.00  ? 167 LEU A N     1 
ATOM   2006  C  CA    . LEU B 2 167 ? 171.071 141.212 172.365 1.00 67.15  ? 167 LEU A CA    1 
ATOM   2007  C  C     . LEU B 2 167 ? 170.675 141.391 173.823 1.00 72.51  ? 167 LEU A C     1 
ATOM   2008  O  O     . LEU B 2 167 ? 169.493 141.301 174.171 1.00 79.38  ? 167 LEU A O     1 
ATOM   2009  C  CB    . LEU B 2 167 ? 170.858 142.526 171.614 1.00 63.95  ? 167 LEU A CB    1 
ATOM   2010  C  CG    . LEU B 2 167 ? 171.616 143.746 172.127 1.00 70.70  ? 167 LEU A CG    1 
ATOM   2011  C  CD1   . LEU B 2 167 ? 173.089 143.620 171.805 1.00 76.26  ? 167 LEU A CD1   1 
ATOM   2012  C  CD2   . LEU B 2 167 ? 171.033 145.018 171.545 1.00 72.84  ? 167 LEU A CD2   1 
ATOM   2013  N  N     . ILE B 2 168 ? 171.667 141.653 174.671 1.00 70.17  ? 168 ILE A N     1 
ATOM   2014  C  CA    . ILE B 2 168 ? 171.443 142.059 176.054 1.00 66.31  ? 168 ILE A CA    1 
ATOM   2015  C  C     . ILE B 2 168 ? 171.796 143.535 176.165 1.00 73.61  ? 168 ILE A C     1 
ATOM   2016  O  O     . ILE B 2 168 ? 172.935 143.931 175.890 1.00 75.74  ? 168 ILE A O     1 
ATOM   2017  C  CB    . ILE B 2 168 ? 172.269 141.218 177.040 1.00 63.43  ? 168 ILE A CB    1 
ATOM   2018  C  CG1   . ILE B 2 168 ? 171.829 139.753 177.021 1.00 65.41  ? 168 ILE A CG1   1 
ATOM   2019  C  CG2   . ILE B 2 168 ? 172.142 141.777 178.441 1.00 69.67  ? 168 ILE A CG2   1 
ATOM   2020  C  CD1   . ILE B 2 168 ? 172.586 138.892 176.043 1.00 72.58  ? 168 ILE A CD1   1 
ATOM   2021  N  N     . ILE B 2 169 ? 170.845 144.382 176.567 1.00 77.51  ? 169 ILE A N     1 
ATOM   2022  C  CA    . ILE B 2 169 ? 171.139 145.847 176.552 1.00 73.08  ? 169 ILE A CA    1 
ATOM   2023  C  C     . ILE B 2 169 ? 170.743 146.487 177.886 1.00 74.43  ? 169 ILE A C     1 
ATOM   2024  O  O     . ILE B 2 169 ? 169.607 146.270 178.333 1.00 80.55  ? 169 ILE A O     1 
ATOM   2025  C  CB    . ILE B 2 169 ? 170.454 146.523 175.348 1.00 66.79  ? 169 ILE A CB    1 
ATOM   2026  C  CG1   . ILE B 2 169 ? 170.847 147.996 175.223 1.00 78.25  ? 169 ILE A CG1   1 
ATOM   2027  C  CG2   . ILE B 2 169 ? 168.944 146.342 175.394 1.00 75.18  ? 169 ILE A CG2   1 
ATOM   2028  C  CD1   . ILE B 2 169 ? 171.135 148.430 173.807 1.00 78.18  ? 169 ILE A CD1   1 
ATOM   2029  N  N     . GLY B 2 170 ? 171.670 147.217 178.511 1.00 77.95  ? 170 GLY A N     1 
ATOM   2030  C  CA    . GLY B 2 170 ? 171.394 147.835 179.820 1.00 80.69  ? 170 GLY A CA    1 
ATOM   2031  C  C     . GLY B 2 170 ? 172.396 148.908 180.205 1.00 86.29  ? 170 GLY A C     1 
ATOM   2032  O  O     . GLY B 2 170 ? 173.405 149.044 179.497 1.00 87.26  ? 170 GLY A O     1 
ATOM   2033  N  N     . ASP B 2 171 ? 172.123 149.654 181.280 1.00 96.76  ? 171 ASP A N     1 
ATOM   2034  C  CA    . ASP B 2 171 ? 173.062 150.686 181.796 1.00 95.46  ? 171 ASP A CA    1 
ATOM   2035  C  C     . ASP B 2 171 ? 174.155 150.018 182.630 1.00 100.21 ? 171 ASP A C     1 
ATOM   2036  O  O     . ASP B 2 171 ? 174.079 148.799 182.823 1.00 105.13 ? 171 ASP A O     1 
ATOM   2037  C  CB    . ASP B 2 171 ? 172.341 151.728 182.645 1.00 97.61  ? 171 ASP A CB    1 
ATOM   2038  C  CG    . ASP B 2 171 ? 171.620 152.786 181.831 1.00 107.03 ? 171 ASP A CG    1 
ATOM   2039  O  OD1   . ASP B 2 171 ? 171.673 152.703 180.592 1.00 110.60 ? 171 ASP A OD1   1 
ATOM   2040  O  OD2   . ASP B 2 171 ? 171.013 153.684 182.445 1.00 111.59 ? 171 ASP A OD2   1 
ATOM   2041  N  N     . ARG B 2 172 ? 175.121 150.781 183.141 1.00 88.35  ? 172 ARG A N     1 
ATOM   2042  C  CA    . ARG B 2 172 ? 176.263 150.194 183.892 1.00 87.45  ? 172 ARG A CA    1 
ATOM   2043  C  C     . ARG B 2 172 ? 175.795 149.498 185.173 1.00 91.86  ? 172 ARG A C     1 
ATOM   2044  O  O     . ARG B 2 172 ? 174.779 149.936 185.731 1.00 99.03  ? 172 ARG A O     1 
ATOM   2045  C  CB    . ARG B 2 172 ? 177.238 151.308 184.271 1.00 92.68  ? 172 ARG A CB    1 
ATOM   2046  C  CG    . ARG B 2 172 ? 178.707 150.935 184.144 1.00 100.13 ? 172 ARG A CG    1 
ATOM   2047  C  CD    . ARG B 2 172 ? 179.603 152.022 184.705 1.00 96.24  ? 172 ARG A CD    1 
ATOM   2048  N  NE    . ARG B 2 172 ? 179.011 153.346 184.578 1.00 96.19  ? 172 ARG A NE    1 
ATOM   2049  C  CZ    . ARG B 2 172 ? 179.304 154.215 183.618 1.00 95.81  ? 172 ARG A CZ    1 
ATOM   2050  N  NH1   . ARG B 2 172 ? 180.192 153.904 182.690 1.00 95.73  ? 172 ARG A NH1   1 
ATOM   2051  N  NH2   . ARG B 2 172 ? 178.709 155.394 183.590 1.00 93.64  ? 172 ARG A NH2   1 
ATOM   2052  N  N     . GLN B 2 173 ? 176.508 148.463 185.622 1.00 92.03  ? 173 GLN A N     1 
ATOM   2053  C  CA    . GLN B 2 173 ? 176.175 147.748 186.885 1.00 92.15  ? 173 GLN A CA    1 
ATOM   2054  C  C     . GLN B 2 173 ? 174.700 147.355 186.926 1.00 94.48  ? 173 GLN A C     1 
ATOM   2055  O  O     . GLN B 2 173 ? 174.037 147.711 187.907 1.00 98.15  ? 173 GLN A O     1 
ATOM   2056  C  CB    . GLN B 2 173 ? 176.527 148.610 188.094 1.00 90.73  ? 173 GLN A CB    1 
ATOM   2057  C  CG    . GLN B 2 173 ? 178.019 148.871 188.219 1.00 95.44  ? 173 GLN A CG    1 
ATOM   2058  C  CD    . GLN B 2 173 ? 178.344 149.814 189.349 1.00 97.48  ? 173 GLN A CD    1 
ATOM   2059  O  OE1   . GLN B 2 173 ? 177.518 150.078 190.218 1.00 101.31 ? 173 GLN A OE1   1 
ATOM   2060  N  NE2   . GLN B 2 173 ? 179.561 150.331 189.344 1.00 95.62  ? 173 GLN A NE2   1 
ATOM   2061  N  N     . THR B 2 174 ? 174.210 146.661 185.898 1.00 90.58  ? 174 THR A N     1 
ATOM   2062  C  CA    . THR B 2 174 ? 172.810 146.165 185.913 1.00 88.55  ? 174 THR A CA    1 
ATOM   2063  C  C     . THR B 2 174 ? 172.791 144.634 185.863 1.00 92.27  ? 174 THR A C     1 
ATOM   2064  O  O     . THR B 2 174 ? 171.693 144.075 185.732 1.00 94.18  ? 174 THR A O     1 
ATOM   2065  C  CB    . THR B 2 174 ? 171.997 146.780 184.772 1.00 85.18  ? 174 THR A CB    1 
ATOM   2066  O  OG1   . THR B 2 174 ? 172.825 146.804 183.610 1.00 93.09  ? 174 THR A OG1   1 
ATOM   2067  C  CG2   . THR B 2 174 ? 171.510 148.177 185.085 1.00 87.29  ? 174 THR A CG2   1 
ATOM   2068  N  N     . GLY B 2 175 ? 173.948 143.984 185.999 1.00 86.63  ? 175 GLY A N     1 
ATOM   2069  C  CA    . GLY B 2 175 ? 174.004 142.509 186.005 1.00 83.07  ? 175 GLY A CA    1 
ATOM   2070  C  C     . GLY B 2 175 ? 174.031 141.870 184.627 1.00 85.47  ? 175 GLY A C     1 
ATOM   2071  O  O     . GLY B 2 175 ? 173.618 140.706 184.527 1.00 92.37  ? 175 GLY A O     1 
ATOM   2072  N  N     . LYS B 2 176 ? 174.462 142.598 183.596 1.00 71.59  ? 176 LYS A N     1 
ATOM   2073  C  CA    . LYS B 2 176 ? 174.579 142.019 182.230 1.00 71.00  ? 176 LYS A CA    1 
ATOM   2074  C  C     . LYS B 2 176 ? 175.618 140.890 182.163 1.00 77.20  ? 176 LYS A C     1 
ATOM   2075  O  O     . LYS B 2 176 ? 175.296 139.857 181.576 1.00 91.70  ? 176 LYS A O     1 
ATOM   2076  C  CB    . LYS B 2 176 ? 174.952 143.107 181.221 1.00 73.05  ? 176 LYS A CB    1 
ATOM   2077  C  CG    . LYS B 2 176 ? 174.107 144.371 181.274 1.00 78.25  ? 176 LYS A CG    1 
ATOM   2078  C  CD    . LYS B 2 176 ? 174.408 145.335 180.149 1.00 76.62  ? 176 LYS A CD    1 
ATOM   2079  C  CE    . LYS B 2 176 ? 175.836 145.834 180.156 1.00 72.01  ? 176 LYS A CE    1 
ATOM   2080  N  NZ    . LYS B 2 176 ? 176.039 146.899 181.166 1.00 72.94  ? 176 LYS A NZ    1 
ATOM   2081  N  N     . THR B 2 177 ? 176.811 141.055 182.732 1.00 70.44  ? 177 THR A N     1 
ATOM   2082  C  CA    . THR B 2 177 ? 177.847 139.999 182.575 1.00 68.07  ? 177 THR A CA    1 
ATOM   2083  C  C     . THR B 2 177 ? 177.384 138.728 183.279 1.00 76.03  ? 177 THR A C     1 
ATOM   2084  O  O     . THR B 2 177 ? 177.555 137.652 182.704 1.00 91.09  ? 177 THR A O     1 
ATOM   2085  C  CB    . THR B 2 177 ? 179.224 140.441 183.078 1.00 68.08  ? 177 THR A CB    1 
ATOM   2086  O  OG1   . THR B 2 177 ? 179.611 141.607 182.350 1.00 80.07  ? 177 THR A OG1   1 
ATOM   2087  C  CG2   . THR B 2 177 ? 180.281 139.372 182.918 1.00 68.15  ? 177 THR A CG2   1 
ATOM   2088  N  N     . ALA B 2 178 ? 176.802 138.856 184.467 1.00 78.22  ? 178 ALA A N     1 
ATOM   2089  C  CA    . ALA B 2 178 ? 176.385 137.666 185.237 1.00 82.46  ? 178 ALA A CA    1 
ATOM   2090  C  C     . ALA B 2 178 ? 175.484 136.810 184.361 1.00 77.60  ? 178 ALA A C     1 
ATOM   2091  O  O     . ALA B 2 178 ? 175.690 135.591 184.313 1.00 84.42  ? 178 ALA A O     1 
ATOM   2092  C  CB    . ALA B 2 178 ? 175.658 138.110 186.466 1.00 87.57  ? 178 ALA A CB    1 
ATOM   2093  N  N     . MET B 2 179 ? 174.519 137.438 183.702 1.00 77.68  ? 179 MET A N     1 
ATOM   2094  C  CA    . MET B 2 179 ? 173.604 136.732 182.810 1.00 83.71  ? 179 MET A CA    1 
ATOM   2095  C  C     . MET B 2 179 ? 174.368 135.861 181.822 1.00 83.68  ? 179 MET A C     1 
ATOM   2096  O  O     . MET B 2 179 ? 174.041 134.682 181.627 1.00 87.03  ? 179 MET A O     1 
ATOM   2097  C  CB    . MET B 2 179 ? 172.733 137.743 182.065 1.00 80.18  ? 179 MET A CB    1 
ATOM   2098  C  CG    . MET B 2 179 ? 171.687 137.133 181.154 1.00 83.52  ? 179 MET A CG    1 
ATOM   2099  S  SD    . MET B 2 179 ? 170.340 136.355 182.055 1.00 115.78 ? 179 MET A SD    1 
ATOM   2100  C  CE    . MET B 2 179 ? 169.442 137.802 182.606 1.00 88.66  ? 179 MET A CE    1 
ATOM   2101  N  N     . ALA B 2 180 ? 175.400 136.427 181.193 1.00 74.09  ? 180 ALA A N     1 
ATOM   2102  C  CA    . ALA B 2 180 ? 176.162 135.672 180.203 1.00 76.25  ? 180 ALA A CA    1 
ATOM   2103  C  C     . ALA B 2 180 ? 176.860 134.470 180.831 1.00 79.70  ? 180 ALA A C     1 
ATOM   2104  O  O     . ALA B 2 180 ? 176.857 133.370 180.262 1.00 84.47  ? 180 ALA A O     1 
ATOM   2105  C  CB    . ALA B 2 180 ? 177.177 136.584 179.520 1.00 75.06  ? 180 ALA A CB    1 
ATOM   2106  N  N     . ILE B 2 181 ? 177.463 134.657 182.005 1.00 73.83  ? 181 ILE A N     1 
ATOM   2107  C  CA    . ILE B 2 181 ? 178.188 133.563 182.641 1.00 67.57  ? 181 ILE A CA    1 
ATOM   2108  C  C     . ILE B 2 181 ? 177.224 132.480 183.111 1.00 71.95  ? 181 ILE A C     1 
ATOM   2109  O  O     . ILE B 2 181 ? 177.532 131.285 183.037 1.00 79.17  ? 181 ILE A O     1 
ATOM   2110  C  CB    . ILE B 2 181 ? 179.062 134.101 183.786 1.00 61.60  ? 181 ILE A CB    1 
ATOM   2111  C  CG1   . ILE B 2 181 ? 180.226 134.903 183.210 1.00 63.23  ? 181 ILE A CG1   1 
ATOM   2112  C  CG2   . ILE B 2 181 ? 179.592 132.967 184.641 1.00 70.45  ? 181 ILE A CG2   1 
ATOM   2113  C  CD1   . ILE B 2 181 ? 180.991 135.677 184.244 1.00 78.99  ? 181 ILE A CD1   1 
ATOM   2114  N  N     . ASP B 2 182 ? 176.043 132.870 183.596 1.00 81.42  ? 182 ASP A N     1 
ATOM   2115  C  CA    . ASP B 2 182 ? 175.040 131.875 183.956 1.00 80.98  ? 182 ASP A CA    1 
ATOM   2116  C  C     . ASP B 2 182 ? 174.603 131.074 182.738 1.00 80.53  ? 182 ASP A C     1 
ATOM   2117  O  O     . ASP B 2 182 ? 174.432 129.850 182.816 1.00 84.48  ? 182 ASP A O     1 
ATOM   2118  C  CB    . ASP B 2 182 ? 173.840 132.552 184.612 1.00 83.76  ? 182 ASP A CB    1 
ATOM   2119  C  CG    . ASP B 2 182 ? 174.154 133.077 185.996 1.00 94.56  ? 182 ASP A CG    1 
ATOM   2120  O  OD1   . ASP B 2 182 ? 175.317 132.951 186.431 1.00 92.20  ? 182 ASP A OD1   1 
ATOM   2121  O  OD2   . ASP B 2 182 ? 173.237 133.616 186.650 1.00 100.51 ? 182 ASP A OD2   1 
ATOM   2122  N  N     . ALA B 2 183 ? 174.420 131.748 181.600 1.00 73.13  ? 183 ALA A N     1 
ATOM   2123  C  CA    . ALA B 2 183 ? 174.068 131.036 180.376 1.00 70.15  ? 183 ALA A CA    1 
ATOM   2124  C  C     . ALA B 2 183 ? 175.167 130.063 179.971 1.00 69.34  ? 183 ALA A C     1 
ATOM   2125  O  O     . ALA B 2 183 ? 174.884 128.961 179.489 1.00 69.85  ? 183 ALA A O     1 
ATOM   2126  C  CB    . ALA B 2 183 ? 173.788 132.030 179.250 1.00 74.46  ? 183 ALA A CB    1 
ATOM   2127  N  N     . ILE B 2 184 ? 176.429 130.460 180.145 1.00 68.85  ? 184 ILE A N     1 
ATOM   2128  C  CA    . ILE B 2 184 ? 177.539 129.555 179.851 1.00 58.61  ? 184 ILE A CA    1 
ATOM   2129  C  C     . ILE B 2 184 ? 177.506 128.345 180.777 1.00 63.79  ? 184 ILE A C     1 
ATOM   2130  O  O     . ILE B 2 184 ? 177.705 127.204 180.343 1.00 69.53  ? 184 ILE A O     1 
ATOM   2131  C  CB    . ILE B 2 184 ? 178.881 130.302 179.950 1.00 57.73  ? 184 ILE A CB    1 
ATOM   2132  C  CG1   . ILE B 2 184 ? 179.117 131.143 178.697 1.00 64.47  ? 184 ILE A CG1   1 
ATOM   2133  C  CG2   . ILE B 2 184 ? 180.024 129.325 180.157 1.00 53.21  ? 184 ILE A CG2   1 
ATOM   2134  C  CD1   . ILE B 2 184 ? 180.489 131.764 178.634 1.00 67.59  ? 184 ILE A CD1   1 
ATOM   2135  N  N     . ILE B 2 185 ? 177.253 128.574 182.067 1.00 75.47  ? 185 ILE A N     1 
ATOM   2136  C  CA    . ILE B 2 185 ? 177.289 127.490 183.045 1.00 69.25  ? 185 ILE A CA    1 
ATOM   2137  C  C     . ILE B 2 185 ? 176.162 126.496 182.797 1.00 71.64  ? 185 ILE A C     1 
ATOM   2138  O  O     . ILE B 2 185 ? 176.350 125.281 182.928 1.00 75.02  ? 185 ILE A O     1 
ATOM   2139  C  CB    . ILE B 2 185 ? 177.237 128.061 184.474 1.00 66.60  ? 185 ILE A CB    1 
ATOM   2140  C  CG1   . ILE B 2 185 ? 178.564 128.729 184.830 1.00 69.76  ? 185 ILE A CG1   1 
ATOM   2141  C  CG2   . ILE B 2 185 ? 176.914 126.972 185.480 1.00 63.07  ? 185 ILE A CG2   1 
ATOM   2142  C  CD1   . ILE B 2 185 ? 178.586 129.324 186.215 1.00 72.28  ? 185 ILE A CD1   1 
ATOM   2143  N  N     . ALA B 2 186 ? 174.977 126.988 182.426 1.00 76.70  ? 186 ALA A N     1 
ATOM   2144  C  CA    . ALA B 2 186 ? 173.822 126.107 182.283 1.00 69.08  ? 186 ALA A CA    1 
ATOM   2145  C  C     . ALA B 2 186 ? 174.006 125.059 181.192 1.00 71.40  ? 186 ALA A C     1 
ATOM   2146  O  O     . ALA B 2 186 ? 173.268 124.068 181.175 1.00 75.07  ? 186 ALA A O     1 
ATOM   2147  C  CB    . ALA B 2 186 ? 172.565 126.929 182.000 1.00 70.21  ? 186 ALA A CB    1 
ATOM   2148  N  N     . GLN B 2 187 ? 174.964 125.247 180.286 1.00 76.89  ? 187 GLN A N     1 
ATOM   2149  C  CA    . GLN B 2 187 ? 175.209 124.294 179.203 1.00 73.87  ? 187 GLN A CA    1 
ATOM   2150  C  C     . GLN B 2 187 ? 176.209 123.222 179.639 1.00 74.91  ? 187 GLN A C     1 
ATOM   2151  O  O     . GLN B 2 187 ? 177.250 123.010 179.023 1.00 79.54  ? 187 GLN A O     1 
ATOM   2152  C  CB    . GLN B 2 187 ? 175.698 125.023 177.958 1.00 73.09  ? 187 GLN A CB    1 
ATOM   2153  C  CG    . GLN B 2 187 ? 174.814 126.167 177.524 1.00 71.00  ? 187 GLN A CG    1 
ATOM   2154  C  CD    . GLN B 2 187 ? 173.413 125.713 177.194 1.00 79.25  ? 187 GLN A CD    1 
ATOM   2155  O  OE1   . GLN B 2 187 ? 173.213 124.640 176.628 1.00 82.81  ? 187 GLN A OE1   1 
ATOM   2156  N  NE2   . GLN B 2 187 ? 172.431 126.527 177.550 1.00 83.74  ? 187 GLN A NE2   1 
ATOM   2157  N  N     . LYS B 2 188 ? 175.868 122.533 180.726 1.00 85.28  ? 188 LYS A N     1 
ATOM   2158  C  CA    . LYS B 2 188 ? 176.748 121.507 181.276 1.00 88.52  ? 188 LYS A CA    1 
ATOM   2159  C  C     . LYS B 2 188 ? 176.385 120.118 180.759 1.00 88.97  ? 188 LYS A C     1 
ATOM   2160  O  O     . LYS B 2 188 ? 177.231 119.416 180.196 1.00 88.85  ? 188 LYS A O     1 
ATOM   2161  C  CB    . LYS B 2 188 ? 176.699 121.539 182.806 1.00 84.61  ? 188 LYS A CB    1 
ATOM   2162  C  CG    . LYS B 2 188 ? 177.626 120.541 183.471 1.00 80.47  ? 188 LYS A CG    1 
ATOM   2163  C  CD    . LYS B 2 188 ? 177.659 120.740 184.974 1.00 86.54  ? 188 LYS A CD    1 
ATOM   2164  C  CE    . LYS B 2 188 ? 178.682 119.828 185.626 1.00 92.56  ? 188 LYS A CE    1 
ATOM   2165  N  NZ    . LYS B 2 188 ? 178.695 119.983 187.106 1.00 91.97  ? 188 LYS A NZ    1 
ATOM   2166  N  N     . ASN B 2 189 ? 175.129 119.710 180.946 1.00 96.18  ? 189 ASN A N     1 
ATOM   2167  C  CA    . ASN B 2 189 ? 174.712 118.384 180.505 1.00 94.85  ? 189 ASN A CA    1 
ATOM   2168  C  C     . ASN B 2 189 ? 174.570 118.309 178.990 1.00 97.78  ? 189 ASN A C     1 
ATOM   2169  O  O     . ASN B 2 189 ? 174.674 117.221 178.414 1.00 99.25  ? 189 ASN A O     1 
ATOM   2170  C  CB    . ASN B 2 189 ? 173.403 117.998 181.189 1.00 97.38  ? 189 ASN A CB    1 
ATOM   2171  C  CG    . ASN B 2 189 ? 173.579 117.745 182.673 1.00 101.77 ? 189 ASN A CG    1 
ATOM   2172  O  OD1   . ASN B 2 189 ? 174.618 117.251 183.110 1.00 99.37  ? 189 ASN A OD1   1 
ATOM   2173  N  ND2   . ASN B 2 189 ? 172.565 118.089 183.457 1.00 98.86  ? 189 ASN A ND2   1 
ATOM   2174  N  N     . SER B 2 190 ? 174.335 119.441 178.331 1.00 93.19  ? 190 SER A N     1 
ATOM   2175  C  CA    . SER B 2 190 ? 174.254 119.465 176.879 1.00 88.37  ? 190 SER A CA    1 
ATOM   2176  C  C     . SER B 2 190 ? 175.652 119.345 176.276 1.00 87.75  ? 190 SER A C     1 
ATOM   2177  O  O     . SER B 2 190 ? 176.662 119.264 176.980 1.00 91.79  ? 190 SER A O     1 
ATOM   2178  C  CB    . SER B 2 190 ? 173.567 120.742 176.408 1.00 85.46  ? 190 SER A CB    1 
ATOM   2179  O  OG    . SER B 2 190 ? 172.234 120.804 176.881 1.00 93.28  ? 190 SER A OG    1 
ATOM   2180  N  N     . GLY B 2 191 ? 175.710 119.334 174.949 1.00 74.70  ? 191 GLY A N     1 
ATOM   2181  C  CA    . GLY B 2 191 ? 176.979 119.224 174.259 1.00 77.01  ? 191 GLY A CA    1 
ATOM   2182  C  C     . GLY B 2 191 ? 177.341 120.470 173.480 1.00 80.14  ? 191 GLY A C     1 
ATOM   2183  O  O     . GLY B 2 191 ? 177.910 120.383 172.389 1.00 87.98  ? 191 GLY A O     1 
ATOM   2184  N  N     . ILE B 2 192 ? 177.018 121.634 174.031 1.00 64.04  ? 192 ILE A N     1 
ATOM   2185  C  CA    . ILE B 2 192 ? 177.243 122.905 173.353 1.00 60.32  ? 192 ILE A CA    1 
ATOM   2186  C  C     . ILE B 2 192 ? 178.550 123.502 173.852 1.00 62.94  ? 192 ILE A C     1 
ATOM   2187  O  O     . ILE B 2 192 ? 178.712 123.749 175.051 1.00 78.45  ? 192 ILE A O     1 
ATOM   2188  C  CB    . ILE B 2 192 ? 176.076 123.873 173.588 1.00 59.77  ? 192 ILE A CB    1 
ATOM   2189  C  CG1   . ILE B 2 192 ? 174.742 123.184 173.307 1.00 69.04  ? 192 ILE A CG1   1 
ATOM   2190  C  CG2   . ILE B 2 192 ? 176.226 125.105 172.718 1.00 65.38  ? 192 ILE A CG2   1 
ATOM   2191  C  CD1   . ILE B 2 192 ? 173.551 124.104 173.416 1.00 67.00  ? 192 ILE A CD1   1 
ATOM   2192  N  N     . LYS B 2 193 ? 179.483 123.732 172.934 1.00 55.44  ? 193 LYS A N     1 
ATOM   2193  C  CA    . LYS B 2 193 ? 180.702 124.449 173.262 1.00 60.62  ? 193 LYS A CA    1 
ATOM   2194  C  C     . LYS B 2 193 ? 180.412 125.940 173.396 1.00 67.47  ? 193 LYS A C     1 
ATOM   2195  O  O     . LYS B 2 193 ? 179.455 126.464 172.822 1.00 75.44  ? 193 LYS A O     1 
ATOM   2196  C  CB    . LYS B 2 193 ? 181.770 124.208 172.199 1.00 63.83  ? 193 LYS A CB    1 
ATOM   2197  C  CG    . LYS B 2 193 ? 182.715 123.066 172.523 1.00 71.35  ? 193 LYS A CG    1 
ATOM   2198  C  CD    . LYS B 2 193 ? 182.017 121.722 172.428 1.00 70.76  ? 193 LYS A CD    1 
ATOM   2199  C  CE    . LYS B 2 193 ? 182.956 120.587 172.796 1.00 68.63  ? 193 LYS A CE    1 
ATOM   2200  N  NZ    . LYS B 2 193 ? 182.315 119.257 172.624 1.00 69.04  ? 193 LYS A NZ    1 
ATOM   2201  N  N     . CYS B 2 194 ? 181.249 126.626 174.169 1.00 68.91  ? 194 CYS A N     1 
ATOM   2202  C  CA    . CYS B 2 194 ? 181.039 128.034 174.469 1.00 65.42  ? 194 CYS A CA    1 
ATOM   2203  C  C     . CYS B 2 194 ? 182.329 128.817 174.276 1.00 60.98  ? 194 CYS A C     1 
ATOM   2204  O  O     . CYS B 2 194 ? 183.428 128.298 174.483 1.00 61.85  ? 194 CYS A O     1 
ATOM   2205  C  CB    . CYS B 2 194 ? 180.525 128.228 175.898 1.00 73.40  ? 194 CYS A CB    1 
ATOM   2206  S  SG    . CYS B 2 194 ? 179.048 127.271 176.292 1.00 91.77  ? 194 CYS A SG    1 
ATOM   2207  N  N     . VAL B 2 195 ? 182.180 130.075 173.865 1.00 54.69  ? 195 VAL A N     1 
ATOM   2208  C  CA    . VAL B 2 195 ? 183.293 131.004 173.710 1.00 53.33  ? 195 VAL A CA    1 
ATOM   2209  C  C     . VAL B 2 195 ? 182.911 132.319 174.376 1.00 57.92  ? 195 VAL A C     1 
ATOM   2210  O  O     . VAL B 2 195 ? 181.797 132.818 174.183 1.00 68.83  ? 195 VAL A O     1 
ATOM   2211  C  CB    . VAL B 2 195 ? 183.655 131.233 172.230 1.00 44.99  ? 195 VAL A CB    1 
ATOM   2212  C  CG1   . VAL B 2 195 ? 184.827 132.186 172.113 1.00 48.19  ? 195 VAL A CG1   1 
ATOM   2213  C  CG2   . VAL B 2 195 ? 183.982 129.917 171.553 1.00 45.54  ? 195 VAL A CG2   1 
ATOM   2214  N  N     . TYR B 2 196 ? 183.830 132.872 175.164 1.00 48.38  ? 196 TYR A N     1 
ATOM   2215  C  CA    . TYR B 2 196 ? 183.614 134.120 175.885 1.00 43.55  ? 196 TYR A CA    1 
ATOM   2216  C  C     . TYR B 2 196 ? 184.719 135.096 175.509 1.00 58.28  ? 196 TYR A C     1 
ATOM   2217  O  O     . TYR B 2 196 ? 185.902 134.790 175.683 1.00 68.98  ? 196 TYR A O     1 
ATOM   2218  C  CB    . TYR B 2 196 ? 183.596 133.875 177.395 1.00 49.10  ? 196 TYR A CB    1 
ATOM   2219  C  CG    . TYR B 2 196 ? 183.313 135.105 178.224 1.00 54.41  ? 196 TYR A CG    1 
ATOM   2220  C  CD1   . TYR B 2 196 ? 182.019 135.575 178.382 1.00 62.56  ? 196 TYR A CD1   1 
ATOM   2221  C  CD2   . TYR B 2 196 ? 184.339 135.788 178.858 1.00 51.40  ? 196 TYR A CD2   1 
ATOM   2222  C  CE1   . TYR B 2 196 ? 181.755 136.695 179.140 1.00 60.06  ? 196 TYR A CE1   1 
ATOM   2223  C  CE2   . TYR B 2 196 ? 184.084 136.910 179.617 1.00 55.44  ? 196 TYR A CE2   1 
ATOM   2224  C  CZ    . TYR B 2 196 ? 182.792 137.358 179.754 1.00 59.16  ? 196 TYR A CZ    1 
ATOM   2225  O  OH    . TYR B 2 196 ? 182.534 138.476 180.511 1.00 58.34  ? 196 TYR A OH    1 
ATOM   2226  N  N     . VAL B 2 197 ? 184.337 136.265 175.000 1.00 48.93  ? 197 VAL A N     1 
ATOM   2227  C  CA    . VAL B 2 197 ? 185.278 137.294 174.578 1.00 41.58  ? 197 VAL A CA    1 
ATOM   2228  C  C     . VAL B 2 197 ? 185.090 138.507 175.475 1.00 56.22  ? 197 VAL A C     1 
ATOM   2229  O  O     . VAL B 2 197 ? 183.961 138.972 175.669 1.00 57.93  ? 197 VAL A O     1 
ATOM   2230  C  CB    . VAL B 2 197 ? 185.077 137.671 173.100 1.00 43.44  ? 197 VAL A CB    1 
ATOM   2231  C  CG1   . VAL B 2 197 ? 186.230 138.522 172.609 1.00 52.49  ? 197 VAL A CG1   1 
ATOM   2232  C  CG2   . VAL B 2 197 ? 184.932 136.425 172.249 1.00 43.79  ? 197 VAL A CG2   1 
ATOM   2233  N  N     . ALA B 2 198 ? 186.191 139.014 176.026 1.00 59.50  ? 198 ALA A N     1 
ATOM   2234  C  CA    . ALA B 2 198 ? 186.180 140.207 176.864 1.00 55.68  ? 198 ALA A CA    1 
ATOM   2235  C  C     . ALA B 2 198 ? 186.973 141.303 176.168 1.00 67.45  ? 198 ALA A C     1 
ATOM   2236  O  O     . ALA B 2 198 ? 188.155 141.117 175.862 1.00 70.38  ? 198 ALA A O     1 
ATOM   2237  C  CB    . ALA B 2 198 ? 186.764 139.912 178.246 1.00 52.79  ? 198 ALA A CB    1 
ATOM   2238  N  N     . ILE B 2 199 ? 186.329 142.442 175.928 1.00 67.60  ? 199 ILE A N     1 
ATOM   2239  C  CA    . ILE B 2 199 ? 186.940 143.566 175.227 1.00 60.07  ? 199 ILE A CA    1 
ATOM   2240  C  C     . ILE B 2 199 ? 186.969 144.757 176.173 1.00 72.55  ? 199 ILE A C     1 
ATOM   2241  O  O     . ILE B 2 199 ? 185.918 145.197 176.657 1.00 80.09  ? 199 ILE A O     1 
ATOM   2242  C  CB    . ILE B 2 199 ? 186.184 143.924 173.937 1.00 58.98  ? 199 ILE A CB    1 
ATOM   2243  C  CG1   . ILE B 2 199 ? 186.157 142.741 172.970 1.00 69.59  ? 199 ILE A CG1   1 
ATOM   2244  C  CG2   . ILE B 2 199 ? 186.814 145.131 173.271 1.00 61.53  ? 199 ILE A CG2   1 
ATOM   2245  C  CD1   . ILE B 2 199 ? 184.867 141.958 173.000 1.00 66.23  ? 199 ILE A CD1   1 
ATOM   2246  N  N     . GLY B 2 200 ? 188.165 145.279 176.431 1.00 78.88  ? 200 GLY A N     1 
ATOM   2247  C  CA    . GLY B 2 200 ? 188.300 146.494 177.211 1.00 73.77  ? 200 GLY A CA    1 
ATOM   2248  C  C     . GLY B 2 200 ? 187.902 146.382 178.663 1.00 80.86  ? 200 GLY A C     1 
ATOM   2249  O  O     . GLY B 2 200 ? 187.571 147.396 179.281 1.00 86.42  ? 200 GLY A O     1 
ATOM   2250  N  N     . GLN B 2 201 ? 187.926 145.184 179.231 1.00 74.55  ? 201 GLN A N     1 
ATOM   2251  C  CA    . GLN B 2 201 ? 187.555 144.989 180.622 1.00 69.05  ? 201 GLN A CA    1 
ATOM   2252  C  C     . GLN B 2 201 ? 188.787 145.046 181.520 1.00 74.78  ? 201 GLN A C     1 
ATOM   2253  O  O     . GLN B 2 201 ? 189.921 144.865 181.074 1.00 82.68  ? 201 GLN A O     1 
ATOM   2254  C  CB    . GLN B 2 201 ? 186.835 143.654 180.805 1.00 65.48  ? 201 GLN A CB    1 
ATOM   2255  C  CG    . GLN B 2 201 ? 185.583 143.507 179.964 1.00 70.97  ? 201 GLN A CG    1 
ATOM   2256  C  CD    . GLN B 2 201 ? 184.338 143.967 180.691 1.00 78.51  ? 201 GLN A CD    1 
ATOM   2257  O  OE1   . GLN B 2 201 ? 183.944 143.384 181.699 1.00 81.56  ? 201 GLN A OE1   1 
ATOM   2258  N  NE2   . GLN B 2 201 ? 183.709 145.019 180.180 1.00 75.99  ? 201 GLN A NE2   1 
ATOM   2259  N  N     . LYS B 2 202 ? 188.546 145.312 182.801 1.00 76.49  ? 202 LYS A N     1 
ATOM   2260  C  CA    . LYS B 2 202 ? 189.625 145.322 183.778 1.00 74.19  ? 202 LYS A CA    1 
ATOM   2261  C  C     . LYS B 2 202 ? 190.157 143.911 183.992 1.00 76.42  ? 202 LYS A C     1 
ATOM   2262  O  O     . LYS B 2 202 ? 189.398 142.939 183.995 1.00 89.62  ? 202 LYS A O     1 
ATOM   2263  C  CB    . LYS B 2 202 ? 189.135 145.904 185.103 1.00 76.42  ? 202 LYS A CB    1 
ATOM   2264  C  CG    . LYS B 2 202 ? 188.894 147.401 185.076 1.00 77.05  ? 202 LYS A CG    1 
ATOM   2265  C  CD    . LYS B 2 202 ? 188.549 147.925 186.457 1.00 76.87  ? 202 LYS A CD    1 
ATOM   2266  C  CE    . LYS B 2 202 ? 187.139 147.529 186.855 1.00 84.37  ? 202 LYS A CE    1 
ATOM   2267  N  NZ    . LYS B 2 202 ? 186.744 148.106 188.168 1.00 80.27  ? 202 LYS A NZ    1 
ATOM   2268  N  N     . GLN B 2 203 ? 191.475 143.802 184.176 1.00 70.10  ? 203 GLN A N     1 
ATOM   2269  C  CA    . GLN B 2 203 ? 192.087 142.487 184.334 1.00 77.27  ? 203 GLN A CA    1 
ATOM   2270  C  C     . GLN B 2 203 ? 191.612 141.787 185.599 1.00 84.04  ? 203 GLN A C     1 
ATOM   2271  O  O     . GLN B 2 203 ? 191.549 140.552 185.634 1.00 95.65  ? 203 GLN A O     1 
ATOM   2272  C  CB    . GLN B 2 203 ? 193.607 142.614 184.332 1.00 79.23  ? 203 GLN A CB    1 
ATOM   2273  C  CG    . GLN B 2 203 ? 194.197 142.758 182.945 1.00 81.05  ? 203 GLN A CG    1 
ATOM   2274  C  CD    . GLN B 2 203 ? 195.650 143.176 182.967 1.00 90.94  ? 203 GLN A CD    1 
ATOM   2275  O  OE1   . GLN B 2 203 ? 196.165 143.620 183.993 1.00 95.02  ? 203 GLN A OE1   1 
ATOM   2276  N  NE2   . GLN B 2 203 ? 196.321 143.042 181.830 1.00 91.64  ? 203 GLN A NE2   1 
ATOM   2277  N  N     . SER B 2 204 ? 191.277 142.548 186.641 1.00 66.26  ? 204 SER A N     1 
ATOM   2278  C  CA    . SER B 2 204 ? 190.737 141.940 187.852 1.00 71.84  ? 204 SER A CA    1 
ATOM   2279  C  C     . SER B 2 204 ? 189.412 141.245 187.572 1.00 82.23  ? 204 SER A C     1 
ATOM   2280  O  O     . SER B 2 204 ? 189.166 140.136 188.064 1.00 87.33  ? 204 SER A O     1 
ATOM   2281  C  CB    . SER B 2 204 ? 190.569 143.002 188.935 1.00 74.95  ? 204 SER A CB    1 
ATOM   2282  O  OG    . SER B 2 204 ? 191.757 143.757 189.089 1.00 81.41  ? 204 SER A OG    1 
ATOM   2283  N  N     . THR B 2 205 ? 188.544 141.882 186.783 1.00 76.35  ? 205 THR A N     1 
ATOM   2284  C  CA    . THR B 2 205 ? 187.268 141.269 186.435 1.00 75.37  ? 205 THR A CA    1 
ATOM   2285  C  C     . THR B 2 205 ? 187.471 139.996 185.622 1.00 77.27  ? 205 THR A C     1 
ATOM   2286  O  O     . THR B 2 205 ? 186.786 138.992 185.847 1.00 82.35  ? 205 THR A O     1 
ATOM   2287  C  CB    . THR B 2 205 ? 186.402 142.266 185.667 1.00 81.65  ? 205 THR A CB    1 
ATOM   2288  O  OG1   . THR B 2 205 ? 186.075 143.368 186.522 1.00 83.70  ? 205 THR A OG1   1 
ATOM   2289  C  CG2   . THR B 2 205 ? 185.118 141.608 185.198 1.00 78.53  ? 205 THR A CG2   1 
ATOM   2290  N  N     . ILE B 2 206 ? 188.413 140.017 184.677 1.00 68.57  ? 206 ILE A N     1 
ATOM   2291  C  CA    . ILE B 2 206 ? 188.698 138.826 183.881 1.00 68.72  ? 206 ILE A CA    1 
ATOM   2292  C  C     . ILE B 2 206 ? 189.199 137.699 184.772 1.00 71.88  ? 206 ILE A C     1 
ATOM   2293  O  O     . ILE B 2 206 ? 188.794 136.538 184.621 1.00 81.71  ? 206 ILE A O     1 
ATOM   2294  C  CB    . ILE B 2 206 ? 189.711 139.156 182.770 1.00 65.16  ? 206 ILE A CB    1 
ATOM   2295  C  CG1   . ILE B 2 206 ? 189.191 140.291 181.889 1.00 65.90  ? 206 ILE A CG1   1 
ATOM   2296  C  CG2   . ILE B 2 206 ? 190.008 137.925 181.937 1.00 68.98  ? 206 ILE A CG2   1 
ATOM   2297  C  CD1   . ILE B 2 206 ? 190.206 140.789 180.889 1.00 63.60  ? 206 ILE A CD1   1 
ATOM   2298  N  N     . ALA B 2 207 ? 190.094 138.019 185.710 1.00 59.49  ? 207 ALA A N     1 
ATOM   2299  C  CA    . ALA B 2 207 ? 190.605 136.998 186.617 1.00 61.87  ? 207 ALA A CA    1 
ATOM   2300  C  C     . ALA B 2 207 ? 189.490 136.414 187.474 1.00 66.46  ? 207 ALA A C     1 
ATOM   2301  O  O     . ALA B 2 207 ? 189.424 135.195 187.672 1.00 77.54  ? 207 ALA A O     1 
ATOM   2302  C  CB    . ALA B 2 207 ? 191.711 137.582 187.493 1.00 65.97  ? 207 ALA A CB    1 
ATOM   2303  N  N     . ASN B 2 208 ? 188.599 137.266 187.986 1.00 68.68  ? 208 ASN A N     1 
ATOM   2304  C  CA    . ASN B 2 208 ? 187.486 136.769 188.789 1.00 74.05  ? 208 ASN A CA    1 
ATOM   2305  C  C     . ASN B 2 208 ? 186.564 135.877 187.967 1.00 80.44  ? 208 ASN A C     1 
ATOM   2306  O  O     . ASN B 2 208 ? 186.099 134.836 188.449 1.00 87.49  ? 208 ASN A O     1 
ATOM   2307  C  CB    . ASN B 2 208 ? 186.705 137.937 189.387 1.00 73.49  ? 208 ASN A CB    1 
ATOM   2308  C  CG    . ASN B 2 208 ? 187.472 138.650 190.481 1.00 84.22  ? 208 ASN A CG    1 
ATOM   2309  O  OD1   . ASN B 2 208 ? 188.418 138.106 191.048 1.00 81.24  ? 208 ASN A OD1   1 
ATOM   2310  N  ND2   . ASN B 2 208 ? 187.065 139.876 190.784 1.00 88.74  ? 208 ASN A ND2   1 
ATOM   2311  N  N     . VAL B 2 209 ? 186.290 136.268 186.721 1.00 73.84  ? 209 VAL A N     1 
ATOM   2312  C  CA    . VAL B 2 209 ? 185.414 135.477 185.862 1.00 65.35  ? 209 VAL A CA    1 
ATOM   2313  C  C     . VAL B 2 209 ? 186.027 134.111 185.585 1.00 68.28  ? 209 VAL A C     1 
ATOM   2314  O  O     . VAL B 2 209 ? 185.344 133.082 185.651 1.00 74.67  ? 209 VAL A O     1 
ATOM   2315  C  CB    . VAL B 2 209 ? 185.118 136.241 184.559 1.00 66.20  ? 209 VAL A CB    1 
ATOM   2316  C  CG1   . VAL B 2 209 ? 184.577 135.301 183.501 1.00 68.46  ? 209 VAL A CG1   1 
ATOM   2317  C  CG2   . VAL B 2 209 ? 184.141 137.372 184.821 1.00 70.50  ? 209 VAL A CG2   1 
ATOM   2318  N  N     . VAL B 2 210 ? 187.324 134.077 185.272 1.00 65.11  ? 210 VAL A N     1 
ATOM   2319  C  CA    . VAL B 2 210 ? 187.978 132.803 184.987 1.00 59.95  ? 210 VAL A CA    1 
ATOM   2320  C  C     . VAL B 2 210 ? 188.017 131.932 186.236 1.00 62.04  ? 210 VAL A C     1 
ATOM   2321  O  O     . VAL B 2 210 ? 187.837 130.709 186.166 1.00 69.72  ? 210 VAL A O     1 
ATOM   2322  C  CB    . VAL B 2 210 ? 189.385 133.043 184.413 1.00 67.23  ? 210 VAL A CB    1 
ATOM   2323  C  CG1   . VAL B 2 210 ? 190.244 131.800 184.549 1.00 67.86  ? 210 VAL A CG1   1 
ATOM   2324  C  CG2   . VAL B 2 210 ? 189.292 133.467 182.960 1.00 67.50  ? 210 VAL A CG2   1 
ATOM   2325  N  N     . ARG B 2 211 ? 188.250 132.545 187.399 1.00 71.25  ? 211 ARG A N     1 
ATOM   2326  C  CA    . ARG B 2 211 ? 188.237 131.791 188.647 1.00 75.03  ? 211 ARG A CA    1 
ATOM   2327  C  C     . ARG B 2 211 ? 186.872 131.163 188.895 1.00 79.12  ? 211 ARG A C     1 
ATOM   2328  O  O     . ARG B 2 211 ? 186.778 129.991 189.280 1.00 86.29  ? 211 ARG A O     1 
ATOM   2329  C  CB    . ARG B 2 211 ? 188.624 132.709 189.805 1.00 77.96  ? 211 ARG A CB    1 
ATOM   2330  C  CG    . ARG B 2 211 ? 188.766 132.018 191.144 1.00 84.31  ? 211 ARG A CG    1 
ATOM   2331  C  CD    . ARG B 2 211 ? 189.177 133.010 192.221 1.00 83.71  ? 211 ARG A CD    1 
ATOM   2332  N  NE    . ARG B 2 211 ? 190.486 133.594 191.952 1.00 85.65  ? 211 ARG A NE    1 
ATOM   2333  C  CZ    . ARG B 2 211 ? 190.691 134.874 191.674 1.00 83.62  ? 211 ARG A CZ    1 
ATOM   2334  N  NH1   . ARG B 2 211 ? 189.695 135.744 191.650 1.00 81.56  ? 211 ARG A NH1   1 
ATOM   2335  N  NH2   . ARG B 2 211 ? 191.926 135.294 191.419 1.00 83.64  ? 211 ARG A NH2   1 
ATOM   2336  N  N     . LYS B 2 212 ? 185.801 131.927 188.669 1.00 75.62  ? 212 LYS A N     1 
ATOM   2337  C  CA    . LYS B 2 212 ? 184.458 131.385 188.852 1.00 71.20  ? 212 LYS A CA    1 
ATOM   2338  C  C     . LYS B 2 212 ? 184.166 130.274 187.852 1.00 75.92  ? 212 LYS A C     1 
ATOM   2339  O  O     . LYS B 2 212 ? 183.519 129.278 188.196 1.00 78.33  ? 212 LYS A O     1 
ATOM   2340  C  CB    . LYS B 2 212 ? 183.420 132.497 188.733 1.00 75.39  ? 212 LYS A CB    1 
ATOM   2341  C  CG    . LYS B 2 212 ? 182.180 132.259 189.571 1.00 73.82  ? 212 LYS A CG    1 
ATOM   2342  C  CD    . LYS B 2 212 ? 182.553 131.957 191.010 1.00 83.85  ? 212 LYS A CD    1 
ATOM   2343  C  CE    . LYS B 2 212 ? 181.351 132.070 191.929 1.00 88.36  ? 212 LYS A CE    1 
ATOM   2344  N  NZ    . LYS B 2 212 ? 180.322 131.039 191.622 1.00 86.67  ? 212 LYS A NZ    1 
ATOM   2345  N  N     . LEU B 2 213 ? 184.619 130.432 186.606 1.00 80.13  ? 213 LEU A N     1 
ATOM   2346  C  CA    . LEU B 2 213 ? 184.410 129.387 185.608 1.00 73.41  ? 213 LEU A CA    1 
ATOM   2347  C  C     . LEU B 2 213 ? 185.119 128.099 186.002 1.00 74.41  ? 213 LEU A C     1 
ATOM   2348  O  O     . LEU B 2 213 ? 184.552 127.008 185.882 1.00 77.53  ? 213 LEU A O     1 
ATOM   2349  C  CB    . LEU B 2 213 ? 184.894 129.858 184.237 1.00 71.73  ? 213 LEU A CB    1 
ATOM   2350  C  CG    . LEU B 2 213 ? 183.995 130.831 183.476 1.00 67.59  ? 213 LEU A CG    1 
ATOM   2351  C  CD1   . LEU B 2 213 ? 184.469 130.970 182.041 1.00 67.82  ? 213 LEU A CD1   1 
ATOM   2352  C  CD2   . LEU B 2 213 ? 182.547 130.377 183.525 1.00 72.23  ? 213 LEU A CD2   1 
ATOM   2353  N  N     . GLU B 2 214 ? 186.362 128.206 186.476 1.00 88.54  ? 214 GLU A N     1 
ATOM   2354  C  CA    . GLU B 2 214 ? 187.097 127.012 186.879 1.00 84.89  ? 214 GLU A CA    1 
ATOM   2355  C  C     . GLU B 2 214 ? 186.507 126.383 188.132 1.00 86.48  ? 214 GLU A C     1 
ATOM   2356  O  O     . GLU B 2 214 ? 186.557 125.158 188.289 1.00 92.14  ? 214 GLU A O     1 
ATOM   2357  C  CB    . GLU B 2 214 ? 188.570 127.347 187.101 1.00 87.42  ? 214 GLU A CB    1 
ATOM   2358  C  CG    . GLU B 2 214 ? 189.345 127.603 185.827 1.00 92.79  ? 214 GLU A CG    1 
ATOM   2359  C  CD    . GLU B 2 214 ? 190.840 127.480 186.027 1.00 98.74  ? 214 GLU A CD    1 
ATOM   2360  O  OE1   . GLU B 2 214 ? 191.323 127.842 187.120 1.00 102.27 ? 214 GLU A OE1   1 
ATOM   2361  O  OE2   . GLU B 2 214 ? 191.533 127.023 185.094 1.00 96.65  ? 214 GLU A OE2   1 
ATOM   2362  N  N     . GLU B 2 215 ? 185.956 127.196 189.035 1.00 87.71  ? 215 GLU A N     1 
ATOM   2363  C  CA    . GLU B 2 215 ? 185.398 126.654 190.270 1.00 90.39  ? 215 GLU A CA    1 
ATOM   2364  C  C     . GLU B 2 215 ? 184.201 125.750 189.995 1.00 93.21  ? 215 GLU A C     1 
ATOM   2365  O  O     . GLU B 2 215 ? 184.064 124.687 190.610 1.00 93.17  ? 215 GLU A O     1 
ATOM   2366  C  CB    . GLU B 2 215 ? 185.008 127.795 191.210 1.00 95.21  ? 215 GLU A CB    1 
ATOM   2367  C  CG    . GLU B 2 215 ? 184.696 127.356 192.630 1.00 99.53  ? 215 GLU A CG    1 
ATOM   2368  C  CD    . GLU B 2 215 ? 183.239 126.989 192.820 1.00 104.07 ? 215 GLU A CD    1 
ATOM   2369  O  OE1   . GLU B 2 215 ? 182.382 127.576 192.128 1.00 99.51  ? 215 GLU A OE1   1 
ATOM   2370  O  OE2   . GLU B 2 215 ? 182.950 126.111 193.660 1.00 103.96 ? 215 GLU A OE2   1 
ATOM   2371  N  N     . THR B 2 216 ? 183.327 126.151 189.074 1.00 80.53  ? 216 THR A N     1 
ATOM   2372  C  CA    . THR B 2 216 ? 182.117 125.393 188.783 1.00 75.74  ? 216 THR A CA    1 
ATOM   2373  C  C     . THR B 2 216 ? 182.334 124.282 187.765 1.00 73.77  ? 216 THR A C     1 
ATOM   2374  O  O     . THR B 2 216 ? 181.383 123.555 187.458 1.00 76.50  ? 216 THR A O     1 
ATOM   2375  C  CB    . THR B 2 216 ? 181.015 126.327 188.281 1.00 79.24  ? 216 THR A CB    1 
ATOM   2376  O  OG1   . THR B 2 216 ? 181.478 127.035 187.126 1.00 83.62  ? 216 THR A OG1   1 
ATOM   2377  C  CG2   . THR B 2 216 ? 180.630 127.324 189.358 1.00 79.38  ? 216 THR A CG2   1 
ATOM   2378  N  N     . GLY B 2 217 ? 183.543 124.134 187.232 1.00 75.17  ? 217 GLY A N     1 
ATOM   2379  C  CA    . GLY B 2 217 ? 183.819 123.107 186.253 1.00 75.42  ? 217 GLY A CA    1 
ATOM   2380  C  C     . GLY B 2 217 ? 183.403 123.437 184.838 1.00 80.44  ? 217 GLY A C     1 
ATOM   2381  O  O     . GLY B 2 217 ? 183.557 122.587 183.953 1.00 79.01  ? 217 GLY A O     1 
ATOM   2382  N  N     . ALA B 2 218 ? 182.884 124.640 184.592 1.00 79.99  ? 218 ALA A N     1 
ATOM   2383  C  CA    . ALA B 2 218 ? 182.462 125.023 183.251 1.00 72.11  ? 218 ALA A CA    1 
ATOM   2384  C  C     . ALA B 2 218 ? 183.631 125.232 182.300 1.00 67.68  ? 218 ALA A C     1 
ATOM   2385  O  O     . ALA B 2 218 ? 183.408 125.357 181.093 1.00 73.77  ? 218 ALA A O     1 
ATOM   2386  C  CB    . ALA B 2 218 ? 181.613 126.292 183.311 1.00 69.11  ? 218 ALA A CB    1 
ATOM   2387  N  N     . MET B 2 219 ? 184.862 125.274 182.805 1.00 67.95  ? 219 MET A N     1 
ATOM   2388  C  CA    . MET B 2 219 ? 186.017 125.458 181.938 1.00 68.67  ? 219 MET A CA    1 
ATOM   2389  C  C     . MET B 2 219 ? 186.338 124.220 181.114 1.00 72.26  ? 219 MET A C     1 
ATOM   2390  O  O     . MET B 2 219 ? 187.156 124.308 180.194 1.00 75.48  ? 219 MET A O     1 
ATOM   2391  C  CB    . MET B 2 219 ? 187.236 125.858 182.770 1.00 73.85  ? 219 MET A CB    1 
ATOM   2392  C  CG    . MET B 2 219 ? 188.294 126.627 181.998 1.00 72.19  ? 219 MET A CG    1 
ATOM   2393  S  SD    . MET B 2 219 ? 187.902 128.375 181.821 1.00 74.35  ? 219 MET A SD    1 
ATOM   2394  C  CE    . MET B 2 219 ? 188.688 128.730 180.255 1.00 67.48  ? 219 MET A CE    1 
ATOM   2395  N  N     . ALA B 2 220 ? 185.715 123.079 181.407 1.00 74.32  ? 220 ALA A N     1 
ATOM   2396  C  CA    . ALA B 2 220 ? 186.015 121.858 180.669 1.00 75.06  ? 220 ALA A CA    1 
ATOM   2397  C  C     . ALA B 2 220 ? 185.604 121.939 179.205 1.00 79.28  ? 220 ALA A C     1 
ATOM   2398  O  O     . ALA B 2 220 ? 186.082 121.135 178.398 1.00 75.68  ? 220 ALA A O     1 
ATOM   2399  C  CB    . ALA B 2 220 ? 185.330 120.663 181.332 1.00 71.05  ? 220 ALA A CB    1 
ATOM   2400  N  N     . TYR B 2 221 ? 184.735 122.887 178.842 1.00 75.30  ? 221 TYR A N     1 
ATOM   2401  C  CA    . TYR B 2 221 ? 184.246 122.997 177.473 1.00 68.08  ? 221 TYR A CA    1 
ATOM   2402  C  C     . TYR B 2 221 ? 184.176 124.447 177.009 1.00 67.66  ? 221 TYR A C     1 
ATOM   2403  O  O     . TYR B 2 221 ? 183.327 124.793 176.181 1.00 71.62  ? 221 TYR A O     1 
ATOM   2404  C  CB    . TYR B 2 221 ? 182.868 122.348 177.333 1.00 64.18  ? 221 TYR A CB    1 
ATOM   2405  C  CG    . TYR B 2 221 ? 181.868 122.808 178.369 1.00 57.10  ? 221 TYR A CG    1 
ATOM   2406  C  CD1   . TYR B 2 221 ? 181.092 123.936 178.159 1.00 60.76  ? 221 TYR A CD1   1 
ATOM   2407  C  CD2   . TYR B 2 221 ? 181.700 122.111 179.554 1.00 60.61  ? 221 TYR A CD2   1 
ATOM   2408  C  CE1   . TYR B 2 221 ? 180.180 124.359 179.100 1.00 66.52  ? 221 TYR A CE1   1 
ATOM   2409  C  CE2   . TYR B 2 221 ? 180.789 122.527 180.501 1.00 66.55  ? 221 TYR A CE2   1 
ATOM   2410  C  CZ    . TYR B 2 221 ? 180.032 123.650 180.269 1.00 68.75  ? 221 TYR A CZ    1 
ATOM   2411  O  OH    . TYR B 2 221 ? 179.123 124.068 181.210 1.00 68.90  ? 221 TYR A OH    1 
ATOM   2412  N  N     . THR B 2 222 ? 185.057 125.305 177.516 1.00 69.52  ? 222 THR A N     1 
ATOM   2413  C  CA    . THR B 2 222 ? 184.992 126.732 177.244 1.00 67.53  ? 222 THR A CA    1 
ATOM   2414  C  C     . THR B 2 222 ? 186.367 127.252 176.849 1.00 68.60  ? 222 THR A C     1 
ATOM   2415  O  O     . THR B 2 222 ? 187.394 126.754 177.316 1.00 78.46  ? 222 THR A O     1 
ATOM   2416  C  CB    . THR B 2 222 ? 184.470 127.502 178.469 1.00 64.76  ? 222 THR A CB    1 
ATOM   2417  O  OG1   . THR B 2 222 ? 183.276 126.877 178.951 1.00 68.21  ? 222 THR A OG1   1 
ATOM   2418  C  CG2   . THR B 2 222 ? 184.151 128.941 178.112 1.00 59.71  ? 222 THR A CG2   1 
ATOM   2419  N  N     . THR B 2 223 ? 186.373 128.253 175.972 1.00 62.70  ? 223 THR A N     1 
ATOM   2420  C  CA    . THR B 2 223 ? 187.575 128.978 175.588 1.00 55.35  ? 223 THR A CA    1 
ATOM   2421  C  C     . THR B 2 223 ? 187.364 130.451 175.899 1.00 56.52  ? 223 THR A C     1 
ATOM   2422  O  O     . THR B 2 223 ? 186.275 130.984 175.672 1.00 66.13  ? 223 THR A O     1 
ATOM   2423  C  CB    . THR B 2 223 ? 187.888 128.797 174.099 1.00 56.16  ? 223 THR A CB    1 
ATOM   2424  O  OG1   . THR B 2 223 ? 187.983 127.402 173.796 1.00 70.50  ? 223 THR A OG1   1 
ATOM   2425  C  CG2   . THR B 2 223 ? 189.194 129.478 173.737 1.00 54.36  ? 223 THR A CG2   1 
ATOM   2426  N  N     . VAL B 2 224 ? 188.394 131.109 176.426 1.00 57.68  ? 224 VAL A N     1 
ATOM   2427  C  CA    . VAL B 2 224 ? 188.306 132.512 176.810 1.00 56.75  ? 224 VAL A CA    1 
ATOM   2428  C  C     . VAL B 2 224 ? 189.290 133.312 175.970 1.00 58.59  ? 224 VAL A C     1 
ATOM   2429  O  O     . VAL B 2 224 ? 190.464 132.946 175.865 1.00 63.38  ? 224 VAL A O     1 
ATOM   2430  C  CB    . VAL B 2 224 ? 188.582 132.706 178.312 1.00 55.66  ? 224 VAL A CB    1 
ATOM   2431  C  CG1   . VAL B 2 224 ? 188.740 134.176 178.637 1.00 54.57  ? 224 VAL A CG1   1 
ATOM   2432  C  CG2   . VAL B 2 224 ? 187.462 132.101 179.133 1.00 59.76  ? 224 VAL A CG2   1 
ATOM   2433  N  N     . VAL B 2 225 ? 188.805 134.390 175.361 1.00 53.05  ? 225 VAL A N     1 
ATOM   2434  C  CA    . VAL B 2 225 ? 189.638 135.339 174.630 1.00 55.58  ? 225 VAL A CA    1 
ATOM   2435  C  C     . VAL B 2 225 ? 189.539 136.673 175.352 1.00 64.16  ? 225 VAL A C     1 
ATOM   2436  O  O     . VAL B 2 225 ? 188.436 137.202 175.535 1.00 71.71  ? 225 VAL A O     1 
ATOM   2437  C  CB    . VAL B 2 225 ? 189.208 135.474 173.161 1.00 51.17  ? 225 VAL A CB    1 
ATOM   2438  C  CG1   . VAL B 2 225 ? 190.186 136.353 172.404 1.00 53.13  ? 225 VAL A CG1   1 
ATOM   2439  C  CG2   . VAL B 2 225 ? 189.108 134.109 172.510 1.00 46.71  ? 225 VAL A CG2   1 
ATOM   2440  N  N     . ALA B 2 226 ? 190.681 137.216 175.761 1.00 60.53  ? 226 ALA A N     1 
ATOM   2441  C  CA    . ALA B 2 226 ? 190.711 138.396 176.612 1.00 55.89  ? 226 ALA A CA    1 
ATOM   2442  C  C     . ALA B 2 226 ? 191.472 139.532 175.945 1.00 66.34  ? 226 ALA A C     1 
ATOM   2443  O  O     . ALA B 2 226 ? 192.533 139.321 175.349 1.00 66.03  ? 226 ALA A O     1 
ATOM   2444  C  CB    . ALA B 2 226 ? 191.342 138.077 177.967 1.00 59.68  ? 226 ALA A CB    1 
ATOM   2445  N  N     . ALA B 2 227 ? 190.918 140.739 176.052 1.00 71.17  ? 227 ALA A N     1 
ATOM   2446  C  CA    . ALA B 2 227 ? 191.583 141.965 175.620 1.00 65.32  ? 227 ALA A CA    1 
ATOM   2447  C  C     . ALA B 2 227 ? 191.334 143.018 176.690 1.00 69.48  ? 227 ALA A C     1 
ATOM   2448  O  O     . ALA B 2 227 ? 190.234 143.572 176.773 1.00 65.68  ? 227 ALA A O     1 
ATOM   2449  C  CB    . ALA B 2 227 ? 191.072 142.431 174.258 1.00 55.73  ? 227 ALA A CB    1 
ATOM   2450  N  N     . ALA B 2 228 ? 192.351 143.293 177.502 1.00 71.11  ? 228 ALA A N     1 
ATOM   2451  C  CA    . ALA B 2 228 ? 192.189 144.132 178.677 1.00 64.37  ? 228 ALA A CA    1 
ATOM   2452  C  C     . ALA B 2 228 ? 192.038 145.601 178.288 1.00 69.47  ? 228 ALA A C     1 
ATOM   2453  O  O     . ALA B 2 228 ? 192.255 146.000 177.141 1.00 71.84  ? 228 ALA A O     1 
ATOM   2454  C  CB    . ALA B 2 228 ? 193.375 143.959 179.622 1.00 73.76  ? 228 ALA A CB    1 
ATOM   2455  N  N     . ALA B 2 229 ? 191.661 146.413 179.278 1.00 70.77  ? 229 ALA A N     1 
ATOM   2456  C  CA    . ALA B 2 229 ? 191.464 147.840 179.053 1.00 69.17  ? 229 ALA A CA    1 
ATOM   2457  C  C     . ALA B 2 229 ? 192.758 148.563 178.708 1.00 71.47  ? 229 ALA A C     1 
ATOM   2458  O  O     . ALA B 2 229 ? 192.711 149.611 178.057 1.00 73.70  ? 229 ALA A O     1 
ATOM   2459  C  CB    . ALA B 2 229 ? 190.826 148.483 180.284 1.00 63.78  ? 229 ALA A CB    1 
ATOM   2460  N  N     . ALA B 2 230 ? 193.904 148.040 179.133 1.00 77.29  ? 230 ALA A N     1 
ATOM   2461  C  CA    . ALA B 2 230 ? 195.193 148.634 178.811 1.00 73.28  ? 230 ALA A CA    1 
ATOM   2462  C  C     . ALA B 2 230 ? 195.786 148.096 177.517 1.00 80.39  ? 230 ALA A C     1 
ATOM   2463  O  O     . ALA B 2 230 ? 196.847 148.567 177.096 1.00 83.00  ? 230 ALA A O     1 
ATOM   2464  C  CB    . ALA B 2 230 ? 196.179 148.408 179.960 1.00 72.05  ? 230 ALA A CB    1 
ATOM   2465  N  N     . ASP B 2 231 ? 195.133 147.130 176.882 1.00 74.11  ? 231 ASP A N     1 
ATOM   2466  C  CA    . ASP B 2 231 ? 195.625 146.544 175.648 1.00 69.19  ? 231 ASP A CA    1 
ATOM   2467  C  C     . ASP B 2 231 ? 195.448 147.513 174.483 1.00 70.91  ? 231 ASP A C     1 
ATOM   2468  O  O     . ASP B 2 231 ? 194.612 148.416 174.536 1.00 76.76  ? 231 ASP A O     1 
ATOM   2469  C  CB    . ASP B 2 231 ? 194.894 145.236 175.369 1.00 74.93  ? 231 ASP A CB    1 
ATOM   2470  C  CG    . ASP B 2 231 ? 195.581 144.043 176.001 1.00 84.65  ? 231 ASP A CG    1 
ATOM   2471  O  OD1   . ASP B 2 231 ? 196.573 144.246 176.731 1.00 88.16  ? 231 ASP A OD1   1 
ATOM   2472  O  OD2   . ASP B 2 231 ? 195.130 142.902 175.769 1.00 84.59  ? 231 ASP A OD2   1 
ATOM   2473  N  N     . PRO B 2 232 ? 196.232 147.348 173.417 1.00 67.87  ? 232 PRO A N     1 
ATOM   2474  C  CA    . PRO B 2 232 ? 196.113 148.255 172.271 1.00 60.93  ? 232 PRO A CA    1 
ATOM   2475  C  C     . PRO B 2 232 ? 194.738 148.164 171.629 1.00 71.29  ? 232 PRO A C     1 
ATOM   2476  O  O     . PRO B 2 232 ? 194.058 147.139 171.706 1.00 81.67  ? 232 PRO A O     1 
ATOM   2477  C  CB    . PRO B 2 232 ? 197.207 147.769 171.315 1.00 66.89  ? 232 PRO A CB    1 
ATOM   2478  C  CG    . PRO B 2 232 ? 198.153 147.011 172.168 1.00 73.24  ? 232 PRO A CG    1 
ATOM   2479  C  CD    . PRO B 2 232 ? 197.333 146.387 173.243 1.00 73.74  ? 232 PRO A CD    1 
ATOM   2480  N  N     . ALA B 2 233 ? 194.327 149.265 170.996 1.00 71.68  ? 233 ALA A N     1 
ATOM   2481  C  CA    . ALA B 2 233 ? 192.998 149.322 170.397 1.00 69.52  ? 233 ALA A CA    1 
ATOM   2482  C  C     . ALA B 2 233 ? 192.834 148.307 169.273 1.00 73.48  ? 233 ALA A C     1 
ATOM   2483  O  O     . ALA B 2 233 ? 191.713 147.863 169.002 1.00 73.46  ? 233 ALA A O     1 
ATOM   2484  C  CB    . ALA B 2 233 ? 192.713 150.732 169.884 1.00 68.80  ? 233 ALA A CB    1 
ATOM   2485  N  N     . ALA B 2 234 ? 193.928 147.928 168.610 1.00 73.06  ? 234 ALA A N     1 
ATOM   2486  C  CA    . ALA B 2 234 ? 193.836 146.944 167.536 1.00 70.85  ? 234 ALA A CA    1 
ATOM   2487  C  C     . ALA B 2 234 ? 193.379 145.589 168.062 1.00 77.26  ? 234 ALA A C     1 
ATOM   2488  O  O     . ALA B 2 234 ? 192.567 144.907 167.424 1.00 80.65  ? 234 ALA A O     1 
ATOM   2489  C  CB    . ALA B 2 234 ? 195.180 146.819 166.824 1.00 72.21  ? 234 ALA A CB    1 
ATOM   2490  N  N     . MET B 2 235 ? 193.897 145.175 169.220 1.00 64.02  ? 235 MET A N     1 
ATOM   2491  C  CA    . MET B 2 235 ? 193.482 143.905 169.806 1.00 62.50  ? 235 MET A CA    1 
ATOM   2492  C  C     . MET B 2 235 ? 192.013 143.939 170.208 1.00 67.10  ? 235 MET A C     1 
ATOM   2493  O  O     . MET B 2 235 ? 191.261 142.995 169.935 1.00 76.94  ? 235 MET A O     1 
ATOM   2494  C  CB    . MET B 2 235 ? 194.362 143.575 171.009 1.00 68.04  ? 235 MET A CB    1 
ATOM   2495  C  CG    . MET B 2 235 ? 195.848 143.704 170.741 1.00 71.09  ? 235 MET A CG    1 
ATOM   2496  S  SD    . MET B 2 235 ? 196.452 142.472 169.576 1.00 81.17  ? 235 MET A SD    1 
ATOM   2497  C  CE    . MET B 2 235 ? 196.596 141.044 170.642 1.00 65.49  ? 235 MET A CE    1 
ATOM   2498  N  N     . GLN B 2 236 ? 191.586 145.022 170.860 1.00 58.80  ? 236 GLN A N     1 
ATOM   2499  C  CA    . GLN B 2 236 ? 190.185 145.163 171.233 1.00 60.75  ? 236 GLN A CA    1 
ATOM   2500  C  C     . GLN B 2 236 ? 189.280 145.266 170.017 1.00 63.65  ? 236 GLN A C     1 
ATOM   2501  O  O     . GLN B 2 236 ? 188.083 144.982 170.118 1.00 70.68  ? 236 GLN A O     1 
ATOM   2502  C  CB    . GLN B 2 236 ? 189.996 146.393 172.119 1.00 62.88  ? 236 GLN A CB    1 
ATOM   2503  C  CG    . GLN B 2 236 ? 191.035 146.541 173.211 1.00 67.16  ? 236 GLN A CG    1 
ATOM   2504  C  CD    . GLN B 2 236 ? 190.764 147.729 174.108 1.00 70.19  ? 236 GLN A CD    1 
ATOM   2505  O  OE1   . GLN B 2 236 ? 189.614 148.076 174.366 1.00 74.82  ? 236 GLN A OE1   1 
ATOM   2506  N  NE2   . GLN B 2 236 ? 191.827 148.362 174.587 1.00 67.16  ? 236 GLN A NE2   1 
ATOM   2507  N  N     . TYR B 2 237 ? 189.827 145.674 168.874 1.00 62.84  ? 237 TYR A N     1 
ATOM   2508  C  CA    . TYR B 2 237 ? 189.044 145.783 167.651 1.00 65.31  ? 237 TYR A CA    1 
ATOM   2509  C  C     . TYR B 2 237 ? 188.912 144.437 166.948 1.00 66.97  ? 237 TYR A C     1 
ATOM   2510  O  O     . TYR B 2 237 ? 187.845 144.116 166.415 1.00 68.28  ? 237 TYR A O     1 
ATOM   2511  C  CB    . TYR B 2 237 ? 189.689 146.824 166.734 1.00 69.14  ? 237 TYR A CB    1 
ATOM   2512  C  CG    . TYR B 2 237 ? 189.302 146.743 165.278 1.00 68.47  ? 237 TYR A CG    1 
ATOM   2513  C  CD1   . TYR B 2 237 ? 187.981 146.855 164.880 1.00 67.07  ? 237 TYR A CD1   1 
ATOM   2514  C  CD2   . TYR B 2 237 ? 190.268 146.568 164.298 1.00 70.00  ? 237 TYR A CD2   1 
ATOM   2515  C  CE1   . TYR B 2 237 ? 187.633 146.787 163.549 1.00 70.40  ? 237 TYR A CE1   1 
ATOM   2516  C  CE2   . TYR B 2 237 ? 189.929 146.497 162.968 1.00 68.03  ? 237 TYR A CE2   1 
ATOM   2517  C  CZ    . TYR B 2 237 ? 188.610 146.608 162.598 1.00 74.01  ? 237 TYR A CZ    1 
ATOM   2518  O  OH    . TYR B 2 237 ? 188.265 146.538 161.269 1.00 81.67  ? 237 TYR A OH    1 
ATOM   2519  N  N     . LEU B 2 238 ? 189.975 143.635 166.944 1.00 68.19  ? 238 LEU A N     1 
ATOM   2520  C  CA    . LEU B 2 238 ? 189.987 142.380 166.203 1.00 58.87  ? 238 LEU A CA    1 
ATOM   2521  C  C     . LEU B 2 238 ? 189.656 141.156 167.049 1.00 59.11  ? 238 LEU A C     1 
ATOM   2522  O  O     . LEU B 2 238 ? 189.609 140.051 166.503 1.00 67.60  ? 238 LEU A O     1 
ATOM   2523  C  CB    . LEU B 2 238 ? 191.348 142.178 165.532 1.00 67.96  ? 238 LEU A CB    1 
ATOM   2524  C  CG    . LEU B 2 238 ? 191.774 143.249 164.525 1.00 80.59  ? 238 LEU A CG    1 
ATOM   2525  C  CD1   . LEU B 2 238 ? 193.285 143.298 164.407 1.00 78.66  ? 238 LEU A CD1   1 
ATOM   2526  C  CD2   . LEU B 2 238 ? 191.135 143.008 163.164 1.00 65.18  ? 238 LEU A CD2   1 
ATOM   2527  N  N     . ALA B 2 239 ? 189.441 141.310 168.356 1.00 59.48  ? 239 ALA A N     1 
ATOM   2528  C  CA    . ALA B 2 239 ? 189.124 140.145 169.182 1.00 55.04  ? 239 ALA A CA    1 
ATOM   2529  C  C     . ALA B 2 239 ? 187.817 139.452 168.805 1.00 66.69  ? 239 ALA A C     1 
ATOM   2530  O  O     . ALA B 2 239 ? 187.820 138.212 168.681 1.00 71.67  ? 239 ALA A O     1 
ATOM   2531  C  CB    . ALA B 2 239 ? 189.131 140.550 170.660 1.00 52.95  ? 239 ALA A CB    1 
ATOM   2532  N  N     . PRO B 2 240 ? 186.683 140.145 168.636 1.00 60.06  ? 240 PRO A N     1 
ATOM   2533  C  CA    . PRO B 2 240 ? 185.433 139.419 168.351 1.00 56.77  ? 240 PRO A CA    1 
ATOM   2534  C  C     . PRO B 2 240 ? 185.462 138.602 167.070 1.00 57.28  ? 240 PRO A C     1 
ATOM   2535  O  O     . PRO B 2 240 ? 184.840 137.536 167.020 1.00 69.35  ? 240 PRO A O     1 
ATOM   2536  C  CB    . PRO B 2 240 ? 184.381 140.536 168.284 1.00 54.37  ? 240 PRO A CB    1 
ATOM   2537  C  CG    . PRO B 2 240 ? 185.143 141.790 168.118 1.00 54.86  ? 240 PRO A CG    1 
ATOM   2538  C  CD    . PRO B 2 240 ? 186.436 141.586 168.815 1.00 53.50  ? 240 PRO A CD    1 
ATOM   2539  N  N     . TYR B 2 241 ? 186.158 139.061 166.029 1.00 52.73  ? 241 TYR A N     1 
ATOM   2540  C  CA    . TYR B 2 241 ? 186.246 138.269 164.806 1.00 47.77  ? 241 TYR A CA    1 
ATOM   2541  C  C     . TYR B 2 241 ? 187.008 136.970 165.041 1.00 55.86  ? 241 TYR A C     1 
ATOM   2542  O  O     . TYR B 2 241 ? 186.609 135.910 164.542 1.00 63.88  ? 241 TYR A O     1 
ATOM   2543  C  CB    . TYR B 2 241 ? 186.901 139.089 163.697 1.00 57.67  ? 241 TYR A CB    1 
ATOM   2544  C  CG    . TYR B 2 241 ? 186.065 140.265 163.252 1.00 63.79  ? 241 TYR A CG    1 
ATOM   2545  C  CD1   . TYR B 2 241 ? 184.857 140.073 162.600 1.00 66.76  ? 241 TYR A CD1   1 
ATOM   2546  C  CD2   . TYR B 2 241 ? 186.479 141.566 163.490 1.00 64.67  ? 241 TYR A CD2   1 
ATOM   2547  C  CE1   . TYR B 2 241 ? 184.087 141.140 162.195 1.00 59.66  ? 241 TYR A CE1   1 
ATOM   2548  C  CE2   . TYR B 2 241 ? 185.714 142.641 163.089 1.00 62.11  ? 241 TYR A CE2   1 
ATOM   2549  C  CZ    . TYR B 2 241 ? 184.520 142.421 162.442 1.00 63.55  ? 241 TYR A CZ    1 
ATOM   2550  O  OH    . TYR B 2 241 ? 183.753 143.487 162.039 1.00 72.46  ? 241 TYR A OH    1 
ATOM   2551  N  N     . SER B 2 242 ? 188.104 137.032 165.800 1.00 60.22  ? 242 SER A N     1 
ATOM   2552  C  CA    . SER B 2 242 ? 188.835 135.818 166.144 1.00 48.65  ? 242 SER A CA    1 
ATOM   2553  C  C     . SER B 2 242 ? 187.967 134.874 166.961 1.00 56.57  ? 242 SER A C     1 
ATOM   2554  O  O     . SER B 2 242 ? 187.977 133.657 166.738 1.00 73.49  ? 242 SER A O     1 
ATOM   2555  C  CB    . SER B 2 242 ? 190.107 136.170 166.911 1.00 51.35  ? 242 SER A CB    1 
ATOM   2556  O  OG    . SER B 2 242 ? 190.873 137.131 166.210 1.00 74.05  ? 242 SER A OG    1 
ATOM   2557  N  N     . GLY B 2 243 ? 187.204 135.417 167.911 1.00 59.96  ? 243 GLY A N     1 
ATOM   2558  C  CA    . GLY B 2 243 ? 186.298 134.576 168.675 1.00 60.29  ? 243 GLY A CA    1 
ATOM   2559  C  C     . GLY B 2 243 ? 185.252 133.907 167.804 1.00 58.06  ? 243 GLY A C     1 
ATOM   2560  O  O     . GLY B 2 243 ? 184.938 132.727 167.986 1.00 70.20  ? 243 GLY A O     1 
ATOM   2561  N  N     . CYS B 2 244 ? 184.700 134.651 166.844 1.00 65.71  ? 244 CYS A N     1 
ATOM   2562  C  CA    . CYS B 2 244 ? 183.693 134.085 165.953 1.00 50.88  ? 244 CYS A CA    1 
ATOM   2563  C  C     . CYS B 2 244 ? 184.280 132.982 165.084 1.00 51.86  ? 244 CYS A C     1 
ATOM   2564  O  O     . CYS B 2 244 ? 183.642 131.946 164.871 1.00 62.59  ? 244 CYS A O     1 
ATOM   2565  C  CB    . CYS B 2 244 ? 183.082 135.184 165.085 1.00 66.41  ? 244 CYS A CB    1 
ATOM   2566  S  SG    . CYS B 2 244 ? 181.575 134.701 164.221 1.00 82.88  ? 244 CYS A SG    1 
ATOM   2567  N  N     . THR B 2 245 ? 185.493 133.183 164.565 1.00 63.40  ? 245 THR A N     1 
ATOM   2568  C  CA    . THR B 2 245 ? 186.115 132.129 163.768 1.00 62.83  ? 245 THR A CA    1 
ATOM   2569  C  C     . THR B 2 245 ? 186.412 130.899 164.615 1.00 60.64  ? 245 THR A C     1 
ATOM   2570  O  O     . THR B 2 245 ? 186.274 129.766 164.140 1.00 66.66  ? 245 THR A O     1 
ATOM   2571  C  CB    . THR B 2 245 ? 187.392 132.632 163.098 1.00 68.04  ? 245 THR A CB    1 
ATOM   2572  O  OG1   . THR B 2 245 ? 188.337 133.031 164.096 1.00 83.92  ? 245 THR A OG1   1 
ATOM   2573  C  CG2   . THR B 2 245 ? 187.084 133.802 162.188 1.00 71.90  ? 245 THR A CG2   1 
ATOM   2574  N  N     . MET B 2 246 ? 186.828 131.098 165.867 1.00 66.81  ? 246 MET A N     1 
ATOM   2575  C  CA    . MET B 2 246 ? 187.051 129.961 166.754 1.00 60.52  ? 246 MET A CA    1 
ATOM   2576  C  C     . MET B 2 246 ? 185.757 129.200 167.007 1.00 69.34  ? 246 MET A C     1 
ATOM   2577  O  O     . MET B 2 246 ? 185.749 127.964 167.036 1.00 76.14  ? 246 MET A O     1 
ATOM   2578  C  CB    . MET B 2 246 ? 187.661 130.432 168.073 1.00 57.90  ? 246 MET A CB    1 
ATOM   2579  C  CG    . MET B 2 246 ? 189.176 130.428 168.095 1.00 61.18  ? 246 MET A CG    1 
ATOM   2580  S  SD    . MET B 2 246 ? 189.840 131.274 169.540 1.00 77.47  ? 246 MET A SD    1 
ATOM   2581  C  CE    . MET B 2 246 ? 191.236 132.127 168.817 1.00 66.08  ? 246 MET A CE    1 
ATOM   2582  N  N     . GLY B 2 247 ? 184.651 129.921 167.199 1.00 72.01  ? 247 GLY A N     1 
ATOM   2583  C  CA    . GLY B 2 247 ? 183.373 129.269 167.429 1.00 66.39  ? 247 GLY A CA    1 
ATOM   2584  C  C     . GLY B 2 247 ? 182.755 128.655 166.191 1.00 67.86  ? 247 GLY A C     1 
ATOM   2585  O  O     . GLY B 2 247 ? 181.892 127.780 166.311 1.00 71.45  ? 247 GLY A O     1 
ATOM   2586  N  N     . GLU B 2 248 ? 183.170 129.097 165.004 1.00 82.71  ? 248 GLU A N     1 
ATOM   2587  C  CA    . GLU B 2 248 ? 182.632 128.572 163.755 1.00 74.88  ? 248 GLU A CA    1 
ATOM   2588  C  C     . GLU B 2 248 ? 183.190 127.206 163.386 1.00 73.43  ? 248 GLU A C     1 
ATOM   2589  O  O     . GLU B 2 248 ? 182.722 126.610 162.411 1.00 73.69  ? 248 GLU A O     1 
ATOM   2590  C  CB    . GLU B 2 248 ? 182.907 129.551 162.613 1.00 69.91  ? 248 GLU A CB    1 
ATOM   2591  C  CG    . GLU B 2 248 ? 181.722 130.416 162.240 1.00 73.90  ? 248 GLU A CG    1 
ATOM   2592  C  CD    . GLU B 2 248 ? 182.096 131.523 161.280 1.00 84.15  ? 248 GLU A CD    1 
ATOM   2593  O  OE1   . GLU B 2 248 ? 182.997 131.309 160.446 1.00 85.53  ? 248 GLU A OE1   1 
ATOM   2594  O  OE2   . GLU B 2 248 ? 181.490 132.610 161.361 1.00 87.15  ? 248 GLU A OE2   1 
ATOM   2595  N  N     . TYR B 2 249 ? 184.185 126.709 164.121 1.00 71.97  ? 249 TYR A N     1 
ATOM   2596  C  CA    . TYR B 2 249 ? 184.739 125.392 163.830 1.00 58.67  ? 249 TYR A CA    1 
ATOM   2597  C  C     . TYR B 2 249 ? 183.688 124.304 163.998 1.00 67.26  ? 249 TYR A C     1 
ATOM   2598  O  O     . TYR B 2 249 ? 183.592 123.389 163.173 1.00 82.79  ? 249 TYR A O     1 
ATOM   2599  C  CB    . TYR B 2 249 ? 185.941 125.130 164.736 1.00 64.19  ? 249 TYR A CB    1 
ATOM   2600  C  CG    . TYR B 2 249 ? 186.429 123.700 164.765 1.00 67.16  ? 249 TYR A CG    1 
ATOM   2601  C  CD1   . TYR B 2 249 ? 185.941 122.797 165.697 1.00 61.08  ? 249 TYR A CD1   1 
ATOM   2602  C  CD2   . TYR B 2 249 ? 187.397 123.262 163.876 1.00 74.25  ? 249 TYR A CD2   1 
ATOM   2603  C  CE1   . TYR B 2 249 ? 186.388 121.495 165.730 1.00 64.03  ? 249 TYR A CE1   1 
ATOM   2604  C  CE2   . TYR B 2 249 ? 187.852 121.961 163.903 1.00 73.33  ? 249 TYR A CE2   1 
ATOM   2605  C  CZ    . TYR B 2 249 ? 187.343 121.083 164.832 1.00 74.86  ? 249 TYR A CZ    1 
ATOM   2606  O  OH    . TYR B 2 249 ? 187.793 119.784 164.864 1.00 80.03  ? 249 TYR A OH    1 
ATOM   2607  N  N     . PHE B 2 250 ? 182.889 124.388 165.062 1.00 64.12  ? 250 PHE A N     1 
ATOM   2608  C  CA    . PHE B 2 250 ? 181.928 123.336 165.365 1.00 60.33  ? 250 PHE A CA    1 
ATOM   2609  C  C     . PHE B 2 250 ? 180.700 123.389 164.467 1.00 55.29  ? 250 PHE A C     1 
ATOM   2610  O  O     . PHE B 2 250 ? 180.090 122.347 164.205 1.00 59.92  ? 250 PHE A O     1 
ATOM   2611  C  CB    . PHE B 2 250 ? 181.515 123.422 166.833 1.00 64.76  ? 250 PHE A CB    1 
ATOM   2612  C  CG    . PHE B 2 250 ? 182.676 123.459 167.784 1.00 67.44  ? 250 PHE A CG    1 
ATOM   2613  C  CD1   . PHE B 2 250 ? 183.427 122.323 168.025 1.00 63.68  ? 250 PHE A CD1   1 
ATOM   2614  C  CD2   . PHE B 2 250 ? 183.022 124.631 168.431 1.00 70.33  ? 250 PHE A CD2   1 
ATOM   2615  C  CE1   . PHE B 2 250 ? 184.496 122.355 168.894 1.00 65.97  ? 250 PHE A CE1   1 
ATOM   2616  C  CE2   . PHE B 2 250 ? 184.092 124.667 169.302 1.00 65.58  ? 250 PHE A CE2   1 
ATOM   2617  C  CZ    . PHE B 2 250 ? 184.829 123.528 169.533 1.00 67.36  ? 250 PHE A CZ    1 
ATOM   2618  N  N     . ARG B 2 251 ? 180.318 124.577 163.994 1.00 55.92  ? 251 ARG A N     1 
ATOM   2619  C  CA    . ARG B 2 251 ? 179.139 124.687 163.139 1.00 54.46  ? 251 ARG A CA    1 
ATOM   2620  C  C     . ARG B 2 251 ? 179.329 123.930 161.833 1.00 62.05  ? 251 ARG A C     1 
ATOM   2621  O  O     . ARG B 2 251 ? 178.404 123.270 161.348 1.00 68.73  ? 251 ARG A O     1 
ATOM   2622  C  CB    . ARG B 2 251 ? 178.825 126.155 162.859 1.00 63.99  ? 251 ARG A CB    1 
ATOM   2623  C  CG    . ARG B 2 251 ? 177.598 126.361 161.992 1.00 58.31  ? 251 ARG A CG    1 
ATOM   2624  C  CD    . ARG B 2 251 ? 177.543 127.769 161.436 1.00 61.23  ? 251 ARG A CD    1 
ATOM   2625  N  NE    . ARG B 2 251 ? 178.629 128.023 160.499 1.00 59.15  ? 251 ARG A NE    1 
ATOM   2626  C  CZ    . ARG B 2 251 ? 178.967 129.225 160.056 1.00 63.70  ? 251 ARG A CZ    1 
ATOM   2627  N  NH1   . ARG B 2 251 ? 178.323 130.311 160.446 1.00 60.83  ? 251 ARG A NH1   1 
ATOM   2628  N  NH2   . ARG B 2 251 ? 179.978 129.340 159.201 1.00 67.36  ? 251 ARG A NH2   1 
ATOM   2629  N  N     . ASP B 2 252 ? 180.516 124.013 161.249 1.00 80.78  ? 252 ASP A N     1 
ATOM   2630  C  CA    . ASP B 2 252 ? 180.832 123.336 159.997 1.00 74.01  ? 252 ASP A CA    1 
ATOM   2631  C  C     . ASP B 2 252 ? 180.971 121.840 160.152 1.00 75.72  ? 252 ASP A C     1 
ATOM   2632  O  O     . ASP B 2 252 ? 181.333 121.178 159.173 1.00 79.09  ? 252 ASP A O     1 
ATOM   2633  C  CB    . ASP B 2 252 ? 182.120 123.910 159.407 1.00 74.48  ? 252 ASP A CB    1 
ATOM   2634  C  CG    . ASP B 2 252 ? 181.966 125.347 158.961 1.00 81.75  ? 252 ASP A CG    1 
ATOM   2635  O  OD1   . ASP B 2 252 ? 180.845 125.733 158.575 1.00 89.14  ? 252 ASP A OD1   1 
ATOM   2636  O  OD2   . ASP B 2 252 ? 182.967 126.092 158.998 1.00 83.10  ? 252 ASP A OD2   1 
ATOM   2637  N  N     . ARG B 2 253 ? 180.768 121.322 161.364 1.00 66.25  ? 253 ARG A N     1 
ATOM   2638  C  CA    . ARG B 2 253 ? 181.030 119.879 161.593 1.00 64.97  ? 253 ARG A CA    1 
ATOM   2639  C  C     . ARG B 2 253 ? 179.858 119.231 162.329 1.00 67.16  ? 253 ARG A C     1 
ATOM   2640  O  O     . ARG B 2 253 ? 180.077 118.201 162.972 1.00 72.68  ? 253 ARG A O     1 
ATOM   2641  C  CB    . ARG B 2 253 ? 182.358 119.708 162.334 1.00 55.92  ? 253 ARG A CB    1 
ATOM   2642  C  CG    . ARG B 2 253 ? 183.577 119.833 161.434 1.00 52.36  ? 253 ARG A CG    1 
ATOM   2643  C  CD    . ARG B 2 253 ? 184.834 120.158 162.212 1.00 60.53  ? 253 ARG A CD    1 
ATOM   2644  N  NE    . ARG B 2 253 ? 185.926 120.540 161.332 1.00 61.46  ? 253 ARG A NE    1 
ATOM   2645  C  CZ    . ARG B 2 253 ? 186.087 121.754 160.826 1.00 66.14  ? 253 ARG A CZ    1 
ATOM   2646  N  NH1   . ARG B 2 253 ? 185.220 122.710 161.113 1.00 67.13  ? 253 ARG A NH1   1 
ATOM   2647  N  NH2   . ARG B 2 253 ? 187.113 122.011 160.037 1.00 65.43  ? 253 ARG A NH2   1 
ATOM   2648  N  N     . GLY B 2 254 ? 178.665 119.809 162.242 1.00 66.18  ? 254 GLY A N     1 
ATOM   2649  C  CA    . GLY B 2 254 ? 177.475 119.153 162.810 1.00 67.15  ? 254 GLY A CA    1 
ATOM   2650  C  C     . GLY B 2 254 ? 177.273 119.368 164.291 1.00 71.03  ? 254 GLY A C     1 
ATOM   2651  O  O     . GLY B 2 254 ? 176.371 118.735 164.853 1.00 75.69  ? 254 GLY A O     1 
ATOM   2652  N  N     . GLU B 2 255 ? 178.063 120.237 164.905 1.00 75.90  ? 255 GLU A N     1 
ATOM   2653  C  CA    . GLU B 2 255 ? 177.961 120.442 166.370 1.00 69.05  ? 255 GLU A CA    1 
ATOM   2654  C  C     . GLU B 2 255 ? 177.562 121.894 166.615 1.00 74.04  ? 255 GLU A C     1 
ATOM   2655  O  O     . GLU B 2 255 ? 177.723 122.692 165.666 1.00 84.57  ? 255 GLU A O     1 
ATOM   2656  C  CB    . GLU B 2 255 ? 179.284 120.097 167.049 1.00 69.28  ? 255 GLU A CB    1 
ATOM   2657  C  CG    . GLU B 2 255 ? 179.994 118.912 166.430 1.00 77.87  ? 255 GLU A CG    1 
ATOM   2658  C  CD    . GLU B 2 255 ? 181.252 118.506 167.174 1.00 86.21  ? 255 GLU A CD    1 
ATOM   2659  O  OE1   . GLU B 2 255 ? 181.453 119.001 168.297 1.00 87.85  ? 255 GLU A OE1   1 
ATOM   2660  O  OE2   . GLU B 2 255 ? 182.026 117.698 166.628 1.00 86.51  ? 255 GLU A OE2   1 
ATOM   2661  N  N     . ASP B 2 256 ? 177.010 122.195 167.791 1.00 71.47  ? 256 ASP A N     1 
ATOM   2662  C  CA    . ASP B 2 256 ? 176.556 123.566 168.142 1.00 73.76  ? 256 ASP A CA    1 
ATOM   2663  C  C     . ASP B 2 256 ? 177.648 124.377 168.850 1.00 71.06  ? 256 ASP A C     1 
ATOM   2664  O  O     . ASP B 2 256 ? 178.663 123.784 169.229 1.00 76.06  ? 256 ASP A O     1 
ATOM   2665  C  CB    . ASP B 2 256 ? 175.303 123.494 169.012 1.00 73.08  ? 256 ASP A CB    1 
ATOM   2666  C  CG    . ASP B 2 256 ? 174.356 122.391 168.581 1.00 81.00  ? 256 ASP A CG    1 
ATOM   2667  O  OD1   . ASP B 2 256 ? 174.296 122.117 167.369 1.00 85.33  ? 256 ASP A OD1   1 
ATOM   2668  O  OD2   . ASP B 2 256 ? 173.696 121.811 169.461 1.00 84.16  ? 256 ASP A OD2   1 
ATOM   2669  N  N     . ALA B 2 257 ? 177.453 125.692 168.989 1.00 55.43  ? 257 ALA A N     1 
ATOM   2670  C  CA    . ALA B 2 257 ? 178.397 126.564 169.723 1.00 56.05  ? 257 ALA A CA    1 
ATOM   2671  C  C     . ALA B 2 257 ? 177.625 127.757 170.301 1.00 65.05  ? 257 ALA A C     1 
ATOM   2672  O  O     . ALA B 2 257 ? 176.420 127.845 170.029 1.00 64.20  ? 257 ALA A O     1 
ATOM   2673  C  CB    . ALA B 2 257 ? 179.488 127.009 168.804 1.00 58.16  ? 257 ALA A CB    1 
ATOM   2674  N  N     . LEU B 2 258 ? 178.281 128.630 171.074 1.00 65.16  ? 258 LEU A N     1 
ATOM   2675  C  CA    . LEU B 2 258 ? 177.626 129.779 171.694 1.00 55.61  ? 258 LEU A CA    1 
ATOM   2676  C  C     . LEU B 2 258 ? 178.701 130.783 172.075 1.00 58.38  ? 258 LEU A C     1 
ATOM   2677  O  O     . LEU B 2 258 ? 179.579 130.467 172.882 1.00 61.48  ? 258 LEU A O     1 
ATOM   2678  C  CB    . LEU B 2 258 ? 176.819 129.349 172.917 1.00 41.16  ? 258 LEU A CB    1 
ATOM   2679  C  CG    . LEU B 2 258 ? 176.279 130.447 173.830 1.00 53.56  ? 258 LEU A CG    1 
ATOM   2680  C  CD1   . LEU B 2 258 ? 175.092 131.134 173.191 1.00 61.40  ? 258 LEU A CD1   1 
ATOM   2681  C  CD2   . LEU B 2 258 ? 175.890 129.867 175.175 1.00 59.31  ? 258 LEU A CD2   1 
ATOM   2682  N  N     . ILE B 2 259 ? 178.638 131.981 171.501 1.00 46.88  ? 259 ILE A N     1 
ATOM   2683  C  CA    . ILE B 2 259 ? 179.675 132.992 171.664 1.00 43.17  ? 259 ILE A CA    1 
ATOM   2684  C  C     . ILE B 2 259 ? 179.078 134.216 172.343 1.00 47.64  ? 259 ILE A C     1 
ATOM   2685  O  O     . ILE B 2 259 ? 177.964 134.639 172.015 1.00 58.61  ? 259 ILE A O     1 
ATOM   2686  C  CB    . ILE B 2 259 ? 180.316 133.365 170.311 1.00 45.39  ? 259 ILE A CB    1 
ATOM   2687  C  CG1   . ILE B 2 259 ? 181.289 134.530 170.478 1.00 49.92  ? 259 ILE A CG1   1 
ATOM   2688  C  CG2   . ILE B 2 259 ? 179.252 133.698 169.287 1.00 53.82  ? 259 ILE A CG2   1 
ATOM   2689  C  CD1   . ILE B 2 259 ? 182.288 134.640 169.363 1.00 50.58  ? 259 ILE A CD1   1 
ATOM   2690  N  N     . ILE B 2 260 ? 179.814 134.773 173.301 1.00 56.11  ? 260 ILE A N     1 
ATOM   2691  C  CA    . ILE B 2 260 ? 179.374 135.936 174.065 1.00 56.83  ? 260 ILE A CA    1 
ATOM   2692  C  C     . ILE B 2 260 ? 180.424 137.030 173.940 1.00 59.73  ? 260 ILE A C     1 
ATOM   2693  O  O     . ILE B 2 260 ? 181.550 136.873 174.429 1.00 70.53  ? 260 ILE A O     1 
ATOM   2694  C  CB    . ILE B 2 260 ? 179.133 135.599 175.545 1.00 57.00  ? 260 ILE A CB    1 
ATOM   2695  C  CG1   . ILE B 2 260 ? 178.009 134.574 175.706 1.00 55.71  ? 260 ILE A CG1   1 
ATOM   2696  C  CG2   . ILE B 2 260 ? 178.828 136.862 176.325 1.00 59.39  ? 260 ILE A CG2   1 
ATOM   2697  C  CD1   . ILE B 2 260 ? 178.468 133.138 175.662 1.00 59.43  ? 260 ILE A CD1   1 
ATOM   2698  N  N     . TYR B 2 261 ? 180.045 138.148 173.323 1.00 56.55  ? 261 TYR A N     1 
ATOM   2699  C  CA    . TYR B 2 261 ? 180.887 139.338 173.269 1.00 63.91  ? 261 TYR A CA    1 
ATOM   2700  C  C     . TYR B 2 261 ? 180.564 140.216 174.472 1.00 70.35  ? 261 TYR A C     1 
ATOM   2701  O  O     . TYR B 2 261 ? 179.413 140.628 174.649 1.00 76.24  ? 261 TYR A O     1 
ATOM   2702  C  CB    . TYR B 2 261 ? 180.661 140.115 171.974 1.00 60.50  ? 261 TYR A CB    1 
ATOM   2703  C  CG    . TYR B 2 261 ? 180.543 139.258 170.737 1.00 64.70  ? 261 TYR A CG    1 
ATOM   2704  C  CD1   . TYR B 2 261 ? 181.670 138.833 170.054 1.00 68.89  ? 261 TYR A CD1   1 
ATOM   2705  C  CD2   . TYR B 2 261 ? 179.302 138.888 170.244 1.00 64.38  ? 261 TYR A CD2   1 
ATOM   2706  C  CE1   . TYR B 2 261 ? 181.566 138.057 168.923 1.00 63.42  ? 261 TYR A CE1   1 
ATOM   2707  C  CE2   . TYR B 2 261 ? 179.188 138.112 169.113 1.00 64.98  ? 261 TYR A CE2   1 
ATOM   2708  C  CZ    . TYR B 2 261 ? 180.323 137.698 168.458 1.00 66.33  ? 261 TYR A CZ    1 
ATOM   2709  O  OH    . TYR B 2 261 ? 180.214 136.922 167.329 1.00 67.71  ? 261 TYR A OH    1 
ATOM   2710  N  N     . ASP B 2 262 ? 181.578 140.508 175.292 1.00 77.25  ? 262 ASP A N     1 
ATOM   2711  C  CA    . ASP B 2 262 ? 181.321 141.192 176.556 1.00 71.00  ? 262 ASP A CA    1 
ATOM   2712  C  C     . ASP B 2 262 ? 180.792 142.604 176.340 1.00 85.19  ? 262 ASP A C     1 
ATOM   2713  O  O     . ASP B 2 262 ? 179.861 143.033 177.028 1.00 91.97  ? 262 ASP A O     1 
ATOM   2714  C  CB    . ASP B 2 262 ? 182.582 141.225 177.413 1.00 76.78  ? 262 ASP A CB    1 
ATOM   2715  C  CG    . ASP B 2 262 ? 182.271 141.173 178.894 1.00 86.08  ? 262 ASP A CG    1 
ATOM   2716  O  OD1   . ASP B 2 262 ? 181.104 141.425 179.261 1.00 80.28  ? 262 ASP A OD1   1 
ATOM   2717  O  OD2   . ASP B 2 262 ? 183.188 140.877 179.689 1.00 92.95  ? 262 ASP A OD2   1 
ATOM   2718  N  N     . ASP B 2 263 ? 181.376 143.344 175.400 1.00 88.05  ? 263 ASP A N     1 
ATOM   2719  C  CA    . ASP B 2 263 ? 180.889 144.686 175.081 1.00 81.86  ? 263 ASP A CA    1 
ATOM   2720  C  C     . ASP B 2 263 ? 181.329 145.051 173.676 1.00 80.95  ? 263 ASP A C     1 
ATOM   2721  O  O     . ASP B 2 263 ? 182.530 145.162 173.413 1.00 86.30  ? 263 ASP A O     1 
ATOM   2722  C  CB    . ASP B 2 263 ? 181.398 145.716 176.086 1.00 86.27  ? 263 ASP A CB    1 
ATOM   2723  C  CG    . ASP B 2 263 ? 180.450 145.912 177.246 1.00 91.08  ? 263 ASP A CG    1 
ATOM   2724  O  OD1   . ASP B 2 263 ? 179.225 145.860 177.018 1.00 89.37  ? 263 ASP A OD1   1 
ATOM   2725  O  OD2   . ASP B 2 263 ? 180.924 146.120 178.382 1.00 94.84  ? 263 ASP A OD2   1 
ATOM   2726  N  N     . LEU B 2 264 ? 180.363 145.233 172.777 1.00 63.85  ? 264 LEU A N     1 
ATOM   2727  C  CA    . LEU B 2 264 ? 180.668 145.707 171.436 1.00 66.36  ? 264 LEU A CA    1 
ATOM   2728  C  C     . LEU B 2 264 ? 180.797 147.222 171.374 1.00 74.07  ? 264 LEU A C     1 
ATOM   2729  O  O     . LEU B 2 264 ? 181.343 147.743 170.396 1.00 77.46  ? 264 LEU A O     1 
ATOM   2730  C  CB    . LEU B 2 264 ? 179.591 145.238 170.457 1.00 66.35  ? 264 LEU A CB    1 
ATOM   2731  C  CG    . LEU B 2 264 ? 179.537 143.741 170.155 1.00 70.57  ? 264 LEU A CG    1 
ATOM   2732  C  CD1   . LEU B 2 264 ? 178.642 143.470 168.962 1.00 66.95  ? 264 LEU A CD1   1 
ATOM   2733  C  CD2   . LEU B 2 264 ? 180.931 143.200 169.910 1.00 76.15  ? 264 LEU A CD2   1 
ATOM   2734  N  N     . SER B 2 265 ? 180.308 147.937 172.389 1.00 71.13  ? 265 SER A N     1 
ATOM   2735  C  CA    . SER B 2 265 ? 180.453 149.389 172.412 1.00 74.22  ? 265 SER A CA    1 
ATOM   2736  C  C     . SER B 2 265 ? 181.917 149.798 172.532 1.00 73.50  ? 265 SER A C     1 
ATOM   2737  O  O     . SER B 2 265 ? 182.356 150.754 171.882 1.00 74.23  ? 265 SER A O     1 
ATOM   2738  C  CB    . SER B 2 265 ? 179.629 149.978 173.555 1.00 65.45  ? 265 SER A CB    1 
ATOM   2739  O  OG    . SER B 2 265 ? 179.940 149.350 174.783 1.00 70.94  ? 265 SER A OG    1 
ATOM   2740  N  N     . LYS B 2 266 ? 182.687 149.089 173.360 1.00 65.48  ? 266 LYS A N     1 
ATOM   2741  C  CA    . LYS B 2 266 ? 184.116 149.364 173.450 1.00 62.71  ? 266 LYS A CA    1 
ATOM   2742  C  C     . LYS B 2 266 ? 184.823 149.053 172.139 1.00 71.83  ? 266 LYS A C     1 
ATOM   2743  O  O     . LYS B 2 266 ? 185.790 149.734 171.776 1.00 79.64  ? 266 LYS A O     1 
ATOM   2744  C  CB    . LYS B 2 266 ? 184.731 148.567 174.597 1.00 62.53  ? 266 LYS A CB    1 
ATOM   2745  C  CG    . LYS B 2 266 ? 183.833 148.465 175.815 1.00 67.33  ? 266 LYS A CG    1 
ATOM   2746  C  CD    . LYS B 2 266 ? 184.635 148.516 177.101 1.00 74.96  ? 266 LYS A CD    1 
ATOM   2747  C  CE    . LYS B 2 266 ? 183.729 148.663 178.309 1.00 75.46  ? 266 LYS A CE    1 
ATOM   2748  N  NZ    . LYS B 2 266 ? 183.021 149.970 178.308 1.00 75.89  ? 266 LYS A NZ    1 
ATOM   2749  N  N     . GLN B 2 267 ? 184.353 148.037 171.413 1.00 65.22  ? 267 GLN A N     1 
ATOM   2750  C  CA    . GLN B 2 267 ? 184.873 147.787 170.074 1.00 60.46  ? 267 GLN A CA    1 
ATOM   2751  C  C     . GLN B 2 267 ? 184.591 148.966 169.154 1.00 69.48  ? 267 GLN A C     1 
ATOM   2752  O  O     . GLN B 2 267 ? 185.445 149.354 168.346 1.00 79.89  ? 267 GLN A O     1 
ATOM   2753  C  CB    . GLN B 2 267 ? 184.264 146.505 169.509 1.00 58.19  ? 267 GLN A CB    1 
ATOM   2754  C  CG    . GLN B 2 267 ? 185.017 145.926 168.331 1.00 65.14  ? 267 GLN A CG    1 
ATOM   2755  C  CD    . GLN B 2 267 ? 184.105 145.206 167.363 1.00 75.23  ? 267 GLN A CD    1 
ATOM   2756  O  OE1   . GLN B 2 267 ? 182.886 145.207 167.524 1.00 73.70  ? 267 GLN A OE1   1 
ATOM   2757  N  NE2   . GLN B 2 267 ? 184.692 144.584 166.350 1.00 74.26  ? 267 GLN A NE2   1 
ATOM   2758  N  N     . ALA B 2 268 ? 183.398 149.553 169.266 1.00 61.37  ? 268 ALA A N     1 
ATOM   2759  C  CA    . ALA B 2 268 ? 183.075 150.737 168.479 1.00 61.71  ? 268 ALA A CA    1 
ATOM   2760  C  C     . ALA B 2 268 ? 183.992 151.900 168.831 1.00 65.64  ? 268 ALA A C     1 
ATOM   2761  O  O     . ALA B 2 268 ? 184.442 152.635 167.946 1.00 66.12  ? 268 ALA A O     1 
ATOM   2762  C  CB    . ALA B 2 268 ? 181.612 151.123 168.692 1.00 60.38  ? 268 ALA A CB    1 
ATOM   2763  N  N     . VAL B 2 269 ? 184.278 152.082 170.122 1.00 63.98  ? 269 VAL A N     1 
ATOM   2764  C  CA    . VAL B 2 269 ? 185.173 153.159 170.541 1.00 51.15  ? 269 VAL A CA    1 
ATOM   2765  C  C     . VAL B 2 269 ? 186.574 152.943 169.980 1.00 55.27  ? 269 VAL A C     1 
ATOM   2766  O  O     . VAL B 2 269 ? 187.221 153.885 169.504 1.00 67.39  ? 269 VAL A O     1 
ATOM   2767  C  CB    . VAL B 2 269 ? 185.188 153.272 172.075 1.00 45.99  ? 269 VAL A CB    1 
ATOM   2768  C  CG1   . VAL B 2 269 ? 186.190 154.318 172.515 1.00 56.70  ? 269 VAL A CG1   1 
ATOM   2769  C  CG2   . VAL B 2 269 ? 183.804 153.611 172.590 1.00 57.60  ? 269 VAL A CG2   1 
ATOM   2770  N  N     . ALA B 2 270 ? 187.068 151.704 170.033 1.00 55.58  ? 270 ALA A N     1 
ATOM   2771  C  CA    . ALA B 2 270 ? 188.392 151.415 169.490 1.00 47.55  ? 270 ALA A CA    1 
ATOM   2772  C  C     . ALA B 2 270 ? 188.439 151.654 167.985 1.00 59.38  ? 270 ALA A C     1 
ATOM   2773  O  O     . ALA B 2 270 ? 189.419 152.203 167.460 1.00 66.92  ? 270 ALA A O     1 
ATOM   2774  C  CB    . ALA B 2 270 ? 188.790 149.979 169.820 1.00 44.93  ? 270 ALA A CB    1 
ATOM   2775  N  N     . TYR B 2 271 ? 187.388 151.246 167.272 1.00 61.92  ? 271 TYR A N     1 
ATOM   2776  C  CA    . TYR B 2 271 ? 187.336 151.487 165.835 1.00 55.54  ? 271 TYR A CA    1 
ATOM   2777  C  C     . TYR B 2 271 ? 187.310 152.978 165.527 1.00 57.24  ? 271 TYR A C     1 
ATOM   2778  O  O     . TYR B 2 271 ? 187.964 153.434 164.582 1.00 65.56  ? 271 TYR A O     1 
ATOM   2779  C  CB    . TYR B 2 271 ? 186.118 150.795 165.228 1.00 58.56  ? 271 TYR A CB    1 
ATOM   2780  C  CG    . TYR B 2 271 ? 185.931 151.081 163.760 1.00 62.81  ? 271 TYR A CG    1 
ATOM   2781  C  CD1   . TYR B 2 271 ? 186.808 150.571 162.816 1.00 64.17  ? 271 TYR A CD1   1 
ATOM   2782  C  CD2   . TYR B 2 271 ? 184.879 151.866 163.318 1.00 62.26  ? 271 TYR A CD2   1 
ATOM   2783  C  CE1   . TYR B 2 271 ? 186.640 150.832 161.475 1.00 63.31  ? 271 TYR A CE1   1 
ATOM   2784  C  CE2   . TYR B 2 271 ? 184.703 152.135 161.981 1.00 61.60  ? 271 TYR A CE2   1 
ATOM   2785  C  CZ    . TYR B 2 271 ? 185.585 151.616 161.063 1.00 66.90  ? 271 TYR A CZ    1 
ATOM   2786  O  OH    . TYR B 2 271 ? 185.412 151.882 159.726 1.00 77.13  ? 271 TYR A OH    1 
ATOM   2787  N  N     . ARG B 2 272 ? 186.553 153.752 166.309 1.00 57.01  ? 272 ARG A N     1 
ATOM   2788  C  CA    . ARG B 2 272 ? 186.527 155.197 166.107 1.00 54.01  ? 272 ARG A CA    1 
ATOM   2789  C  C     . ARG B 2 272 ? 187.900 155.804 166.342 1.00 51.75  ? 272 ARG A C     1 
ATOM   2790  O  O     . ARG B 2 272 ? 188.330 156.690 165.595 1.00 67.69  ? 272 ARG A O     1 
ATOM   2791  C  CB    . ARG B 2 272 ? 185.497 155.849 167.026 1.00 53.21  ? 272 ARG A CB    1 
ATOM   2792  C  CG    . ARG B 2 272 ? 185.486 157.365 166.936 1.00 52.56  ? 272 ARG A CG    1 
ATOM   2793  C  CD    . ARG B 2 272 ? 184.444 157.983 167.846 1.00 60.90  ? 272 ARG A CD    1 
ATOM   2794  N  NE    . ARG B 2 272 ? 184.771 157.809 169.255 1.00 57.07  ? 272 ARG A NE    1 
ATOM   2795  C  CZ    . ARG B 2 272 ? 183.943 158.083 170.253 1.00 61.48  ? 272 ARG A CZ    1 
ATOM   2796  N  NH1   . ARG B 2 272 ? 182.730 158.561 170.032 1.00 63.41  ? 272 ARG A NH1   1 
ATOM   2797  N  NH2   . ARG B 2 272 ? 184.341 157.873 171.503 1.00 60.85  ? 272 ARG A NH2   1 
ATOM   2798  N  N     . GLN B 2 273 ? 188.603 155.343 167.378 1.00 56.91  ? 273 GLN A N     1 
ATOM   2799  C  CA    . GLN B 2 273 ? 189.947 155.850 167.631 1.00 53.15  ? 273 GLN A CA    1 
ATOM   2800  C  C     . GLN B 2 273 ? 190.877 155.551 166.463 1.00 48.93  ? 273 GLN A C     1 
ATOM   2801  O  O     . GLN B 2 273 ? 191.636 156.424 166.027 1.00 59.92  ? 273 GLN A O     1 
ATOM   2802  C  CB    . GLN B 2 273 ? 190.507 155.253 168.920 1.00 56.44  ? 273 GLN A CB    1 
ATOM   2803  C  CG    . GLN B 2 273 ? 192.017 155.379 169.038 1.00 55.39  ? 273 GLN A CG    1 
ATOM   2804  C  CD    . GLN B 2 273 ? 192.561 154.749 170.299 1.00 58.88  ? 273 GLN A CD    1 
ATOM   2805  O  OE1   . GLN B 2 273 ? 191.823 154.502 171.251 1.00 65.81  ? 273 GLN A OE1   1 
ATOM   2806  N  NE2   . GLN B 2 273 ? 193.860 154.487 170.315 1.00 57.16  ? 273 GLN A NE2   1 
ATOM   2807  N  N     . ILE B 2 274 ? 190.824 154.325 165.938 1.00 50.98  ? 274 ILE A N     1 
ATOM   2808  C  CA    . ILE B 2 274 ? 191.693 153.963 164.817 1.00 54.11  ? 274 ILE A CA    1 
ATOM   2809  C  C     . ILE B 2 274 ? 191.364 154.810 163.592 1.00 59.24  ? 274 ILE A C     1 
ATOM   2810  O  O     . ILE B 2 274 ? 192.259 155.328 162.911 1.00 60.91  ? 274 ILE A O     1 
ATOM   2811  C  CB    . ILE B 2 274 ? 191.579 152.460 164.511 1.00 57.57  ? 274 ILE A CB    1 
ATOM   2812  C  CG1   . ILE B 2 274 ? 192.280 151.644 165.594 1.00 52.87  ? 274 ILE A CG1   1 
ATOM   2813  C  CG2   . ILE B 2 274 ? 192.185 152.147 163.155 1.00 60.21  ? 274 ILE A CG2   1 
ATOM   2814  C  CD1   . ILE B 2 274 ? 193.752 151.947 165.716 1.00 64.17  ? 274 ILE A CD1   1 
ATOM   2815  N  N     . SER B 2 275 ? 190.072 154.968 163.297 1.00 64.92  ? 275 SER A N     1 
ATOM   2816  C  CA    . SER B 2 275 ? 189.668 155.742 162.129 1.00 62.00  ? 275 SER A CA    1 
ATOM   2817  C  C     . SER B 2 275 ? 190.098 157.197 162.250 1.00 59.50  ? 275 SER A C     1 
ATOM   2818  O  O     . SER B 2 275 ? 190.587 157.789 161.281 1.00 63.39  ? 275 SER A O     1 
ATOM   2819  C  CB    . SER B 2 275 ? 188.157 155.645 161.936 1.00 63.27  ? 275 SER A CB    1 
ATOM   2820  O  OG    . SER B 2 275 ? 187.478 156.443 162.887 1.00 76.85  ? 275 SER A OG    1 
ATOM   2821  N  N     . LEU B 2 276 ? 189.926 157.793 163.431 1.00 57.05  ? 276 LEU A N     1 
ATOM   2822  C  CA    . LEU B 2 276 ? 190.332 159.180 163.622 1.00 49.33  ? 276 LEU A CA    1 
ATOM   2823  C  C     . LEU B 2 276 ? 191.845 159.329 163.542 1.00 53.08  ? 276 LEU A C     1 
ATOM   2824  O  O     . LEU B 2 276 ? 192.347 160.331 163.019 1.00 56.62  ? 276 LEU A O     1 
ATOM   2825  C  CB    . LEU B 2 276 ? 189.806 159.703 164.956 1.00 56.18  ? 276 LEU A CB    1 
ATOM   2826  C  CG    . LEU B 2 276 ? 188.317 160.046 164.971 1.00 48.61  ? 276 LEU A CG    1 
ATOM   2827  C  CD1   . LEU B 2 276 ? 187.858 160.410 166.369 1.00 55.93  ? 276 LEU A CD1   1 
ATOM   2828  C  CD2   . LEU B 2 276 ? 188.026 161.172 164.000 1.00 49.36  ? 276 LEU A CD2   1 
ATOM   2829  N  N     . LEU B 2 277 ? 192.592 158.350 164.055 1.00 62.48  ? 277 LEU A N     1 
ATOM   2830  C  CA    . LEU B 2 277 ? 194.043 158.396 163.933 1.00 57.16  ? 277 LEU A CA    1 
ATOM   2831  C  C     . LEU B 2 277 ? 194.505 158.202 162.497 1.00 62.62  ? 277 LEU A C     1 
ATOM   2832  O  O     . LEU B 2 277 ? 195.611 158.632 162.153 1.00 65.23  ? 277 LEU A O     1 
ATOM   2833  C  CB    . LEU B 2 277 ? 194.681 157.342 164.836 1.00 60.42  ? 277 LEU A CB    1 
ATOM   2834  C  CG    . LEU B 2 277 ? 194.823 157.728 166.307 1.00 59.93  ? 277 LEU A CG    1 
ATOM   2835  C  CD1   . LEU B 2 277 ? 195.474 156.606 167.088 1.00 65.60  ? 277 LEU A CD1   1 
ATOM   2836  C  CD2   . LEU B 2 277 ? 195.624 159.006 166.445 1.00 56.96  ? 277 LEU A CD2   1 
ATOM   2837  N  N     . LEU B 2 278 ? 193.691 157.569 161.656 1.00 72.06  ? 278 LEU A N     1 
ATOM   2838  C  CA    . LEU B 2 278 ? 194.011 157.427 160.240 1.00 72.79  ? 278 LEU A CA    1 
ATOM   2839  C  C     . LEU B 2 278 ? 193.628 158.655 159.418 1.00 66.71  ? 278 LEU A C     1 
ATOM   2840  O  O     . LEU B 2 278 ? 193.634 158.581 158.185 1.00 62.46  ? 278 LEU A O     1 
ATOM   2841  C  CB    . LEU B 2 278 ? 193.328 156.183 159.667 1.00 69.76  ? 278 LEU A CB    1 
ATOM   2842  C  CG    . LEU B 2 278 ? 194.047 154.864 159.944 1.00 66.63  ? 278 LEU A CG    1 
ATOM   2843  C  CD1   . LEU B 2 278 ? 193.234 153.688 159.435 1.00 63.07  ? 278 LEU A CD1   1 
ATOM   2844  C  CD2   . LEU B 2 278 ? 195.427 154.876 159.316 1.00 67.73  ? 278 LEU A CD2   1 
ATOM   2845  N  N     . ARG B 2 279 ? 193.290 159.765 160.076 1.00 77.82  ? 279 ARG A N     1 
ATOM   2846  C  CA    . ARG B 2 279 ? 193.005 161.044 159.423 1.00 76.65  ? 279 ARG A CA    1 
ATOM   2847  C  C     . ARG B 2 279 ? 191.787 160.971 158.507 1.00 74.43  ? 279 ARG A C     1 
ATOM   2848  O  O     . ARG B 2 279 ? 191.715 161.675 157.499 1.00 83.57  ? 279 ARG A O     1 
ATOM   2849  C  CB    . ARG B 2 279 ? 194.221 161.558 158.649 1.00 79.10  ? 279 ARG A CB    1 
ATOM   2850  C  CG    . ARG B 2 279 ? 195.480 161.683 159.487 1.00 83.69  ? 279 ARG A CG    1 
ATOM   2851  C  CD    . ARG B 2 279 ? 196.292 162.899 159.086 1.00 80.39  ? 279 ARG A CD    1 
ATOM   2852  N  NE    . ARG B 2 279 ? 195.559 164.141 159.303 1.00 85.09  ? 279 ARG A NE    1 
ATOM   2853  C  CZ    . ARG B 2 279 ? 195.660 164.889 160.393 1.00 86.17  ? 279 ARG A CZ    1 
ATOM   2854  N  NH1   . ARG B 2 279 ? 196.454 164.547 161.393 1.00 87.02  ? 279 ARG A NH1   1 
ATOM   2855  N  NH2   . ARG B 2 279 ? 194.948 166.008 160.480 1.00 79.82  ? 279 ARG A NH2   1 
ATOM   2856  N  N     . ARG B 2 280 ? 190.822 160.126 158.843 1.00 76.13  ? 280 ARG A N     1 
ATOM   2857  C  CA    . ARG B 2 280 ? 189.567 160.141 158.110 1.00 80.03  ? 280 ARG A CA    1 
ATOM   2858  C  C     . ARG B 2 280 ? 188.650 161.232 158.662 1.00 84.90  ? 280 ARG A C     1 
ATOM   2859  O  O     . ARG B 2 280 ? 188.726 161.573 159.845 1.00 93.35  ? 280 ARG A O     1 
ATOM   2860  C  CB    . ARG B 2 280 ? 188.879 158.783 158.200 1.00 80.00  ? 280 ARG A CB    1 
ATOM   2861  C  CG    . ARG B 2 280 ? 189.404 157.768 157.196 1.00 82.49  ? 280 ARG A CG    1 
ATOM   2862  C  CD    . ARG B 2 280 ? 188.801 156.391 157.414 1.00 84.30  ? 280 ARG A CD    1 
ATOM   2863  N  NE    . ARG B 2 280 ? 189.656 155.337 156.882 1.00 82.56  ? 280 ARG A NE    1 
ATOM   2864  C  CZ    . ARG B 2 280 ? 189.589 154.063 157.240 1.00 83.36  ? 280 ARG A CZ    1 
ATOM   2865  N  NH1   . ARG B 2 280 ? 188.707 153.641 158.131 1.00 81.88  ? 280 ARG A NH1   1 
ATOM   2866  N  NH2   . ARG B 2 280 ? 190.427 153.189 156.690 1.00 83.10  ? 280 ARG A NH2   1 
ATOM   2867  N  N     . PRO B 2 281 ? 187.788 161.802 157.824 1.00 95.48  ? 281 PRO A N     1 
ATOM   2868  C  CA    . PRO B 2 281 ? 186.917 162.898 158.275 1.00 96.16  ? 281 PRO A CA    1 
ATOM   2869  C  C     . PRO B 2 281 ? 186.005 162.450 159.403 1.00 101.38 ? 281 PRO A C     1 
ATOM   2870  O  O     . PRO B 2 281 ? 185.532 161.304 159.416 1.00 104.76 ? 281 PRO A O     1 
ATOM   2871  C  CB    . PRO B 2 281 ? 186.113 163.251 157.016 1.00 95.62  ? 281 PRO A CB    1 
ATOM   2872  C  CG    . PRO B 2 281 ? 186.965 162.786 155.887 1.00 99.87  ? 281 PRO A CG    1 
ATOM   2873  C  CD    . PRO B 2 281 ? 187.644 161.547 156.382 1.00 98.45  ? 281 PRO A CD    1 
ATOM   2874  N  N     . PRO B 2 282 ? 185.737 163.327 160.374 1.00 92.97  ? 282 PRO A N     1 
ATOM   2875  C  CA    . PRO B 2 282 ? 184.925 162.900 161.523 1.00 90.36  ? 282 PRO A CA    1 
ATOM   2876  C  C     . PRO B 2 282 ? 183.453 162.740 161.199 1.00 88.41  ? 282 PRO A C     1 
ATOM   2877  O  O     . PRO B 2 282 ? 182.832 161.764 161.636 1.00 94.91  ? 282 PRO A O     1 
ATOM   2878  C  CB    . PRO B 2 282 ? 185.168 164.015 162.549 1.00 87.70  ? 282 PRO A CB    1 
ATOM   2879  C  CG    . PRO B 2 282 ? 185.492 165.209 161.731 1.00 87.15  ? 282 PRO A CG    1 
ATOM   2880  C  CD    . PRO B 2 282 ? 186.212 164.714 160.509 1.00 91.16  ? 282 PRO A CD    1 
ATOM   2881  N  N     . GLY B 2 283 ? 182.873 163.665 160.444 1.00 87.42  ? 283 GLY A N     1 
ATOM   2882  C  CA    . GLY B 2 283 ? 181.452 163.625 160.173 1.00 89.30  ? 283 GLY A CA    1 
ATOM   2883  C  C     . GLY B 2 283 ? 180.642 164.319 161.247 1.00 92.01  ? 283 GLY A C     1 
ATOM   2884  O  O     . GLY B 2 283 ? 181.150 164.771 162.277 1.00 95.26  ? 283 GLY A O     1 
ATOM   2885  N  N     . ARG B 2 284 ? 179.340 164.399 160.996 1.00 103.47 ? 284 ARG A N     1 
ATOM   2886  C  CA    . ARG B 2 284 ? 178.424 165.104 161.881 1.00 106.12 ? 284 ARG A CA    1 
ATOM   2887  C  C     . ARG B 2 284 ? 177.833 164.214 162.964 1.00 108.30 ? 284 ARG A C     1 
ATOM   2888  O  O     . ARG B 2 284 ? 177.003 164.687 163.746 1.00 108.75 ? 284 ARG A O     1 
ATOM   2889  C  CB    . ARG B 2 284 ? 177.293 165.741 161.070 1.00 109.70 ? 284 ARG A CB    1 
ATOM   2890  C  CG    . ARG B 2 284 ? 177.749 166.846 160.136 1.00 111.81 ? 284 ARG A CG    1 
ATOM   2891  C  CD    . ARG B 2 284 ? 176.576 167.434 159.376 1.00 111.39 ? 284 ARG A CD    1 
ATOM   2892  N  NE    . ARG B 2 284 ? 175.663 168.146 160.262 1.00 110.39 ? 284 ARG A NE    1 
ATOM   2893  C  CZ    . ARG B 2 284 ? 174.486 168.630 159.892 1.00 112.52 ? 284 ARG A CZ    1 
ATOM   2894  N  NH1   . ARG B 2 284 ? 174.043 168.497 158.653 1.00 112.75 ? 284 ARG A NH1   1 
ATOM   2895  N  NH2   . ARG B 2 284 ? 173.734 169.263 160.788 1.00 112.78 ? 284 ARG A NH2   1 
ATOM   2896  N  N     . GLU B 2 285 ? 178.229 162.949 163.027 1.00 102.72 ? 285 GLU A N     1 
ATOM   2897  C  CA    . GLU B 2 285 ? 177.741 162.022 164.036 1.00 100.89 ? 285 GLU A CA    1 
ATOM   2898  C  C     . GLU B 2 285 ? 178.832 161.738 165.059 1.00 100.09 ? 285 GLU A C     1 
ATOM   2899  O  O     . GLU B 2 285 ? 180.007 162.057 164.859 1.00 98.62  ? 285 GLU A O     1 
ATOM   2900  C  CB    . GLU B 2 285 ? 177.260 160.719 163.390 1.00 99.66  ? 285 GLU A CB    1 
ATOM   2901  C  CG    . GLU B 2 285 ? 175.856 160.794 162.820 1.00 102.85 ? 285 GLU A CG    1 
ATOM   2902  C  CD    . GLU B 2 285 ? 174.787 160.758 163.892 1.00 105.21 ? 285 GLU A CD    1 
ATOM   2903  O  OE1   . GLU B 2 285 ? 175.125 160.499 165.065 1.00 102.66 ? 285 GLU A OE1   1 
ATOM   2904  O  OE2   . GLU B 2 285 ? 173.606 160.988 163.562 1.00 106.90 ? 285 GLU A OE2   1 
ATOM   2905  N  N     . ALA B 2 286 ? 178.421 161.134 166.175 1.00 82.63  ? 286 ALA A N     1 
ATOM   2906  C  CA    . ALA B 2 286 ? 179.379 160.785 167.218 1.00 81.13  ? 286 ALA A CA    1 
ATOM   2907  C  C     . ALA B 2 286 ? 180.398 159.771 166.714 1.00 87.50  ? 286 ALA A C     1 
ATOM   2908  O  O     . ALA B 2 286 ? 181.598 159.899 166.984 1.00 84.38  ? 286 ALA A O     1 
ATOM   2909  C  CB    . ALA B 2 286 ? 178.643 160.247 168.444 1.00 76.39  ? 286 ALA A CB    1 
ATOM   2910  N  N     . TYR B 2 287 ? 179.943 158.767 165.974 1.00 80.28  ? 287 TYR A N     1 
ATOM   2911  C  CA    . TYR B 2 287 ? 180.785 157.731 165.401 1.00 65.27  ? 287 TYR A CA    1 
ATOM   2912  C  C     . TYR B 2 287 ? 180.720 157.771 163.882 1.00 70.13  ? 287 TYR A C     1 
ATOM   2913  O  O     . TYR B 2 287 ? 179.741 158.253 163.304 1.00 77.04  ? 287 TYR A O     1 
ATOM   2914  C  CB    . TYR B 2 287 ? 180.349 156.342 165.884 1.00 68.11  ? 287 TYR A CB    1 
ATOM   2915  C  CG    . TYR B 2 287 ? 180.357 156.161 167.382 1.00 72.11  ? 287 TYR A CG    1 
ATOM   2916  C  CD1   . TYR B 2 287 ? 179.232 156.447 168.140 1.00 77.27  ? 287 TYR A CD1   1 
ATOM   2917  C  CD2   . TYR B 2 287 ? 181.484 155.689 168.036 1.00 70.63  ? 287 TYR A CD2   1 
ATOM   2918  C  CE1   . TYR B 2 287 ? 179.232 156.277 169.506 1.00 76.08  ? 287 TYR A CE1   1 
ATOM   2919  C  CE2   . TYR B 2 287 ? 181.493 155.516 169.403 1.00 68.74  ? 287 TYR A CE2   1 
ATOM   2920  C  CZ    . TYR B 2 287 ? 180.365 155.812 170.133 1.00 71.75  ? 287 TYR A CZ    1 
ATOM   2921  O  OH    . TYR B 2 287 ? 180.367 155.642 171.497 1.00 76.51  ? 287 TYR A OH    1 
ATOM   2922  N  N     . PRO B 2 288 ? 181.749 157.274 163.197 1.00 74.35  ? 288 PRO A N     1 
ATOM   2923  C  CA    . PRO B 2 288 ? 181.679 157.182 161.735 1.00 76.64  ? 288 PRO A CA    1 
ATOM   2924  C  C     . PRO B 2 288 ? 180.578 156.228 161.296 1.00 81.05  ? 288 PRO A C     1 
ATOM   2925  O  O     . PRO B 2 288 ? 180.191 155.314 162.026 1.00 92.44  ? 288 PRO A O     1 
ATOM   2926  C  CB    . PRO B 2 288 ? 183.064 156.655 161.343 1.00 72.59  ? 288 PRO A CB    1 
ATOM   2927  C  CG    . PRO B 2 288 ? 183.940 156.987 162.499 1.00 73.77  ? 288 PRO A CG    1 
ATOM   2928  C  CD    . PRO B 2 288 ? 183.074 156.895 163.712 1.00 69.26  ? 288 PRO A CD    1 
ATOM   2929  N  N     . GLY B 2 289 ? 180.058 156.463 160.090 1.00 82.66  ? 289 GLY A N     1 
ATOM   2930  C  CA    . GLY B 2 289 ? 179.008 155.612 159.558 1.00 81.58  ? 289 GLY A CA    1 
ATOM   2931  C  C     . GLY B 2 289 ? 179.423 154.170 159.355 1.00 88.04  ? 289 GLY A C     1 
ATOM   2932  O  O     . GLY B 2 289 ? 178.609 153.265 159.577 1.00 91.57  ? 289 GLY A O     1 
ATOM   2933  N  N     . ASP B 2 290 ? 180.679 153.934 158.967 1.00 97.94  ? 290 ASP A N     1 
ATOM   2934  C  CA    . ASP B 2 290 ? 181.149 152.581 158.694 1.00 101.36 ? 290 ASP A CA    1 
ATOM   2935  C  C     . ASP B 2 290 ? 181.016 151.674 159.908 1.00 94.04  ? 290 ASP A C     1 
ATOM   2936  O  O     . ASP B 2 290 ? 180.969 150.450 159.747 1.00 98.47  ? 290 ASP A O     1 
ATOM   2937  C  CB    . ASP B 2 290 ? 182.602 152.629 158.210 1.00 103.78 ? 290 ASP A CB    1 
ATOM   2938  C  CG    . ASP B 2 290 ? 183.064 151.320 157.584 1.00 110.00 ? 290 ASP A CG    1 
ATOM   2939  O  OD1   . ASP B 2 290 ? 183.161 150.300 158.297 1.00 102.28 ? 290 ASP A OD1   1 
ATOM   2940  O  OD2   . ASP B 2 290 ? 183.333 151.314 156.364 1.00 109.56 ? 290 ASP A OD2   1 
ATOM   2941  N  N     . VAL B 2 291 ? 180.929 152.250 161.111 1.00 69.92  ? 291 VAL A N     1 
ATOM   2942  C  CA    . VAL B 2 291 ? 180.685 151.463 162.318 1.00 67.97  ? 291 VAL A CA    1 
ATOM   2943  C  C     . VAL B 2 291 ? 179.525 150.501 162.106 1.00 77.67  ? 291 VAL A C     1 
ATOM   2944  O  O     . VAL B 2 291 ? 179.556 149.356 162.575 1.00 88.59  ? 291 VAL A O     1 
ATOM   2945  C  CB    . VAL B 2 291 ? 180.434 152.396 163.519 1.00 70.84  ? 291 VAL A CB    1 
ATOM   2946  C  CG1   . VAL B 2 291 ? 179.917 151.616 164.711 1.00 74.81  ? 291 VAL A CG1   1 
ATOM   2947  C  CG2   . VAL B 2 291 ? 181.706 153.129 163.889 1.00 75.24  ? 291 VAL A CG2   1 
ATOM   2948  N  N     . PHE B 2 292 ? 178.501 150.935 161.364 1.00 85.49  ? 292 PHE A N     1 
ATOM   2949  C  CA    . PHE B 2 292 ? 177.355 150.068 161.102 1.00 81.53  ? 292 PHE A CA    1 
ATOM   2950  C  C     . PHE B 2 292 ? 177.794 148.744 160.490 1.00 78.24  ? 292 PHE A C     1 
ATOM   2951  O  O     . PHE B 2 292 ? 177.469 147.669 161.007 1.00 83.21  ? 292 PHE A O     1 
ATOM   2952  C  CB    . PHE B 2 292 ? 176.362 150.775 160.183 1.00 87.37  ? 292 PHE A CB    1 
ATOM   2953  C  CG    . PHE B 2 292 ? 175.075 150.030 160.002 1.00 87.83  ? 292 PHE A CG    1 
ATOM   2954  C  CD1   . PHE B 2 292 ? 174.067 150.120 160.943 1.00 90.20  ? 292 PHE A CD1   1 
ATOM   2955  C  CD2   . PHE B 2 292 ? 174.877 149.229 158.894 1.00 87.74  ? 292 PHE A CD2   1 
ATOM   2956  C  CE1   . PHE B 2 292 ? 172.883 149.431 160.779 1.00 88.72  ? 292 PHE A CE1   1 
ATOM   2957  C  CE2   . PHE B 2 292 ? 173.699 148.538 158.729 1.00 85.21  ? 292 PHE A CE2   1 
ATOM   2958  C  CZ    . PHE B 2 292 ? 172.700 148.639 159.669 1.00 83.52  ? 292 PHE A CZ    1 
ATOM   2959  N  N     . TYR B 2 293 ? 178.573 148.807 159.406 1.00 83.44  ? 293 TYR A N     1 
ATOM   2960  C  CA    . TYR B 2 293 ? 179.065 147.582 158.785 1.00 82.01  ? 293 TYR A CA    1 
ATOM   2961  C  C     . TYR B 2 293 ? 179.855 146.749 159.781 1.00 90.61  ? 293 TYR A C     1 
ATOM   2962  O  O     . TYR B 2 293 ? 179.763 145.515 159.783 1.00 92.71  ? 293 TYR A O     1 
ATOM   2963  C  CB    . TYR B 2 293 ? 179.933 147.913 157.574 1.00 79.33  ? 293 TYR A CB    1 
ATOM   2964  C  CG    . TYR B 2 293 ? 179.197 148.590 156.446 1.00 91.79  ? 293 TYR A CG    1 
ATOM   2965  C  CD1   . TYR B 2 293 ? 178.260 147.900 155.690 1.00 97.44  ? 293 TYR A CD1   1 
ATOM   2966  C  CD2   . TYR B 2 293 ? 179.456 149.914 156.121 1.00 94.75  ? 293 TYR A CD2   1 
ATOM   2967  C  CE1   . TYR B 2 293 ? 177.590 148.514 154.650 1.00 96.83  ? 293 TYR A CE1   1 
ATOM   2968  C  CE2   . TYR B 2 293 ? 178.793 150.537 155.082 1.00 97.22  ? 293 TYR A CE2   1 
ATOM   2969  C  CZ    . TYR B 2 293 ? 177.863 149.831 154.349 1.00 100.01 ? 293 TYR A CZ    1 
ATOM   2970  O  OH    . TYR B 2 293 ? 177.198 150.445 153.313 1.00 100.17 ? 293 TYR A OH    1 
ATOM   2971  N  N     . LEU B 2 294 ? 180.617 147.411 160.654 1.00 77.89  ? 294 LEU A N     1 
ATOM   2972  C  CA    . LEU B 2 294 ? 181.417 146.697 161.639 1.00 66.56  ? 294 LEU A CA    1 
ATOM   2973  C  C     . LEU B 2 294 ? 180.550 145.796 162.507 1.00 69.79  ? 294 LEU A C     1 
ATOM   2974  O  O     . LEU B 2 294 ? 180.977 144.707 162.904 1.00 77.37  ? 294 LEU A O     1 
ATOM   2975  C  CB    . LEU B 2 294 ? 182.189 147.699 162.497 1.00 67.30  ? 294 LEU A CB    1 
ATOM   2976  C  CG    . LEU B 2 294 ? 182.874 147.176 163.756 1.00 64.25  ? 294 LEU A CG    1 
ATOM   2977  C  CD1   . LEU B 2 294 ? 184.195 146.540 163.399 1.00 68.53  ? 294 LEU A CD1   1 
ATOM   2978  C  CD2   . LEU B 2 294 ? 183.072 148.299 164.755 1.00 68.51  ? 294 LEU A CD2   1 
ATOM   2979  N  N     . HIS B 2 295 ? 179.324 146.221 162.799 1.00 68.73  ? 295 HIS A N     1 
ATOM   2980  C  CA    . HIS B 2 295 ? 178.438 145.430 163.638 1.00 64.50  ? 295 HIS A CA    1 
ATOM   2981  C  C     . HIS B 2 295 ? 177.512 144.529 162.837 1.00 72.48  ? 295 HIS A C     1 
ATOM   2982  O  O     . HIS B 2 295 ? 176.717 143.797 163.434 1.00 79.57  ? 295 HIS A O     1 
ATOM   2983  C  CB    . HIS B 2 295 ? 177.615 146.344 164.546 1.00 63.56  ? 295 HIS A CB    1 
ATOM   2984  C  CG    . HIS B 2 295 ? 178.380 146.872 165.718 1.00 69.85  ? 295 HIS A CG    1 
ATOM   2985  N  ND1   . HIS B 2 295 ? 179.626 146.398 166.066 1.00 70.60  ? 295 HIS A ND1   1 
ATOM   2986  C  CD2   . HIS B 2 295 ? 178.077 147.832 166.623 1.00 72.41  ? 295 HIS A CD2   1 
ATOM   2987  C  CE1   . HIS B 2 295 ? 180.058 147.044 167.134 1.00 71.02  ? 295 HIS A CE1   1 
ATOM   2988  N  NE2   . HIS B 2 295 ? 179.136 147.919 167.492 1.00 72.88  ? 295 HIS A NE2   1 
ATOM   2989  N  N     . SER B 2 296 ? 177.591 144.558 161.507 1.00 67.48  ? 296 SER A N     1 
ATOM   2990  C  CA    . SER B 2 296 ? 176.777 143.689 160.669 1.00 53.71  ? 296 SER A CA    1 
ATOM   2991  C  C     . SER B 2 296 ? 177.553 142.478 160.175 1.00 67.28  ? 296 SER A C     1 
ATOM   2992  O  O     . SER B 2 296 ? 177.096 141.342 160.334 1.00 83.41  ? 296 SER A O     1 
ATOM   2993  C  CB    . SER B 2 296 ? 176.220 144.473 159.477 1.00 67.48  ? 296 SER A CB    1 
ATOM   2994  O  OG    . SER B 2 296 ? 175.096 145.241 159.860 1.00 82.46  ? 296 SER A OG    1 
ATOM   2995  N  N     . ARG B 2 297 ? 178.734 142.704 159.595 1.00 63.24  ? 297 ARG A N     1 
ATOM   2996  C  CA    . ARG B 2 297 ? 179.558 141.603 159.112 1.00 64.02  ? 297 ARG A CA    1 
ATOM   2997  C  C     . ARG B 2 297 ? 179.845 140.601 160.219 1.00 69.14  ? 297 ARG A C     1 
ATOM   2998  O  O     . ARG B 2 297 ? 179.912 139.392 159.974 1.00 77.09  ? 297 ARG A O     1 
ATOM   2999  C  CB    . ARG B 2 297 ? 180.864 142.147 158.537 1.00 68.57  ? 297 ARG A CB    1 
ATOM   3000  C  CG    . ARG B 2 297 ? 180.676 143.207 157.472 1.00 67.01  ? 297 ARG A CG    1 
ATOM   3001  C  CD    . ARG B 2 297 ? 181.994 143.552 156.808 1.00 65.90  ? 297 ARG A CD    1 
ATOM   3002  N  NE    . ARG B 2 297 ? 182.850 144.347 157.679 1.00 75.60  ? 297 ARG A NE    1 
ATOM   3003  C  CZ    . ARG B 2 297 ? 183.856 143.860 158.392 1.00 76.80  ? 297 ARG A CZ    1 
ATOM   3004  N  NH1   . ARG B 2 297 ? 184.160 142.573 158.369 1.00 74.18  ? 297 ARG A NH1   1 
ATOM   3005  N  NH2   . ARG B 2 297 ? 184.575 144.685 159.147 1.00 75.25  ? 297 ARG A NH2   1 
ATOM   3006  N  N     . LEU B 2 298 ? 180.025 141.087 161.447 1.00 62.89  ? 298 LEU A N     1 
ATOM   3007  C  CA    . LEU B 2 298 ? 180.209 140.188 162.579 1.00 61.47  ? 298 LEU A CA    1 
ATOM   3008  C  C     . LEU B 2 298 ? 178.929 139.429 162.901 1.00 67.80  ? 298 LEU A C     1 
ATOM   3009  O  O     . LEU B 2 298 ? 178.964 138.216 163.138 1.00 76.98  ? 298 LEU A O     1 
ATOM   3010  C  CB    . LEU B 2 298 ? 180.679 140.975 163.799 1.00 63.01  ? 298 LEU A CB    1 
ATOM   3011  C  CG    . LEU B 2 298 ? 180.882 140.176 165.085 1.00 65.70  ? 298 LEU A CG    1 
ATOM   3012  C  CD1   . LEU B 2 298 ? 182.033 139.200 164.931 1.00 64.98  ? 298 LEU A CD1   1 
ATOM   3013  C  CD2   . LEU B 2 298 ? 181.107 141.104 166.261 1.00 64.74  ? 298 LEU A CD2   1 
ATOM   3014  N  N     . LEU B 2 299 ? 177.789 140.118 162.909 1.00 67.80  ? 299 LEU A N     1 
ATOM   3015  C  CA    . LEU B 2 299 ? 176.552 139.504 163.371 1.00 60.06  ? 299 LEU A CA    1 
ATOM   3016  C  C     . LEU B 2 299 ? 175.855 138.678 162.300 1.00 62.22  ? 299 LEU A C     1 
ATOM   3017  O  O     . LEU B 2 299 ? 174.891 137.977 162.616 1.00 65.22  ? 299 LEU A O     1 
ATOM   3018  C  CB    . LEU B 2 299 ? 175.595 140.576 163.893 1.00 56.29  ? 299 LEU A CB    1 
ATOM   3019  C  CG    . LEU B 2 299 ? 175.712 140.910 165.380 1.00 55.84  ? 299 LEU A CG    1 
ATOM   3020  C  CD1   . LEU B 2 299 ? 174.534 141.750 165.834 1.00 58.49  ? 299 LEU A CD1   1 
ATOM   3021  C  CD2   . LEU B 2 299 ? 175.813 139.645 166.207 1.00 66.65  ? 299 LEU A CD2   1 
ATOM   3022  N  N     . GLU B 2 300 ? 176.305 138.747 161.049 1.00 79.05  ? 300 GLU A N     1 
ATOM   3023  C  CA    . GLU B 2 300 ? 175.710 137.925 160.004 1.00 74.95  ? 300 GLU A CA    1 
ATOM   3024  C  C     . GLU B 2 300 ? 176.138 136.469 160.111 1.00 81.03  ? 300 GLU A C     1 
ATOM   3025  O  O     . GLU B 2 300 ? 175.333 135.567 159.854 1.00 87.86  ? 300 GLU A O     1 
ATOM   3026  C  CB    . GLU B 2 300 ? 176.080 138.479 158.628 1.00 76.36  ? 300 GLU A CB    1 
ATOM   3027  C  CG    . GLU B 2 300 ? 175.985 137.465 157.504 1.00 88.01  ? 300 GLU A CG    1 
ATOM   3028  C  CD    . GLU B 2 300 ? 176.332 138.054 156.156 1.00 96.58  ? 300 GLU A CD    1 
ATOM   3029  O  OE1   . GLU B 2 300 ? 177.269 138.874 156.091 1.00 95.04  ? 300 GLU A OE1   1 
ATOM   3030  O  OE2   . GLU B 2 300 ? 175.664 137.700 155.162 1.00 98.32  ? 300 GLU A OE2   1 
ATOM   3031  N  N     . ARG B 2 301 ? 177.379 136.223 160.507 1.00 73.02  ? 301 ARG A N     1 
ATOM   3032  C  CA    . ARG B 2 301 ? 178.020 134.914 160.509 1.00 68.68  ? 301 ARG A CA    1 
ATOM   3033  C  C     . ARG B 2 301 ? 177.403 133.929 161.490 1.00 71.30  ? 301 ARG A C     1 
ATOM   3034  O  O     . ARG B 2 301 ? 177.872 132.788 161.530 1.00 78.55  ? 301 ARG A O     1 
ATOM   3035  C  CB    . ARG B 2 301 ? 179.507 135.090 160.810 1.00 66.43  ? 301 ARG A CB    1 
ATOM   3036  C  CG    . ARG B 2 301 ? 180.226 135.956 159.799 1.00 67.81  ? 301 ARG A CG    1 
ATOM   3037  C  CD    . ARG B 2 301 ? 181.668 136.186 160.195 1.00 66.57  ? 301 ARG A CD    1 
ATOM   3038  N  NE    . ARG B 2 301 ? 182.443 134.956 160.121 1.00 75.11  ? 301 ARG A NE    1 
ATOM   3039  C  CZ    . ARG B 2 301 ? 183.703 134.839 160.517 1.00 76.56  ? 301 ARG A CZ    1 
ATOM   3040  N  NH1   . ARG B 2 301 ? 184.368 135.867 161.017 1.00 69.01  ? 301 ARG A NH1   1 
ATOM   3041  N  NH2   . ARG B 2 301 ? 184.311 133.662 160.404 1.00 73.82  ? 301 ARG A NH2   1 
ATOM   3042  N  N     . ALA B 2 302 ? 176.390 134.291 162.273 1.00 64.01  ? 302 ALA A N     1 
ATOM   3043  C  CA    . ALA B 2 302 ? 175.750 133.375 163.208 1.00 61.19  ? 302 ALA A CA    1 
ATOM   3044  C  C     . ALA B 2 302 ? 174.482 132.831 162.562 1.00 71.62  ? 302 ALA A C     1 
ATOM   3045  O  O     . ALA B 2 302 ? 173.487 133.550 162.435 1.00 79.75  ? 302 ALA A O     1 
ATOM   3046  C  CB    . ALA B 2 302 ? 175.435 134.077 164.526 1.00 57.45  ? 302 ALA A CB    1 
ATOM   3047  N  N     . SER B 2 303 ? 174.514 131.563 162.162 1.00 61.47  ? 303 SER A N     1 
ATOM   3048  C  CA    . SER B 2 303 ? 173.385 130.961 161.467 1.00 66.04  ? 303 SER A CA    1 
ATOM   3049  C  C     . SER B 2 303 ? 173.449 129.449 161.627 1.00 77.02  ? 303 SER A C     1 
ATOM   3050  O  O     . SER B 2 303 ? 174.451 128.893 162.081 1.00 78.74  ? 303 SER A O     1 
ATOM   3051  C  CB    . SER B 2 303 ? 173.371 131.353 159.988 1.00 70.55  ? 303 SER A CB    1 
ATOM   3052  O  OG    . SER B 2 303 ? 174.171 130.472 159.222 1.00 73.46  ? 303 SER A OG    1 
ATOM   3053  N  N     . ARG B 2 304 ? 172.355 128.791 161.244 1.00 74.47  ? 304 ARG A N     1 
ATOM   3054  C  CA    . ARG B 2 304 ? 172.226 127.338 161.305 1.00 64.51  ? 304 ARG A CA    1 
ATOM   3055  C  C     . ARG B 2 304 ? 172.259 126.788 159.885 1.00 63.85  ? 304 ARG A C     1 
ATOM   3056  O  O     . ARG B 2 304 ? 171.354 127.056 159.089 1.00 71.74  ? 304 ARG A O     1 
ATOM   3057  C  CB    . ARG B 2 304 ? 170.936 126.936 162.013 1.00 57.28  ? 304 ARG A CB    1 
ATOM   3058  C  CG    . ARG B 2 304 ? 170.532 125.494 161.784 1.00 63.65  ? 304 ARG A CG    1 
ATOM   3059  C  CD    . ARG B 2 304 ? 169.684 124.972 162.929 1.00 71.67  ? 304 ARG A CD    1 
ATOM   3060  N  NE    . ARG B 2 304 ? 169.549 123.522 162.892 1.00 72.99  ? 304 ARG A NE    1 
ATOM   3061  C  CZ    . ARG B 2 304 ? 168.390 122.878 162.866 1.00 73.39  ? 304 ARG A CZ    1 
ATOM   3062  N  NH1   . ARG B 2 304 ? 167.239 123.527 162.876 1.00 77.06  ? 304 ARG A NH1   1 
ATOM   3063  N  NH2   . ARG B 2 304 ? 168.388 121.549 162.833 1.00 66.62  ? 304 ARG A NH2   1 
ATOM   3064  N  N     . VAL B 2 305 ? 173.298 126.018 159.570 1.00 65.52  ? 305 VAL A N     1 
ATOM   3065  C  CA    . VAL B 2 305 ? 173.437 125.413 158.251 1.00 65.42  ? 305 VAL A CA    1 
ATOM   3066  C  C     . VAL B 2 305 ? 172.597 124.145 158.192 1.00 73.29  ? 305 VAL A C     1 
ATOM   3067  O  O     . VAL B 2 305 ? 172.107 123.665 159.219 1.00 78.05  ? 305 VAL A O     1 
ATOM   3068  C  CB    . VAL B 2 305 ? 174.911 125.117 157.922 1.00 62.39  ? 305 VAL A CB    1 
ATOM   3069  C  CG1   . VAL B 2 305 ? 175.705 126.405 157.872 1.00 61.47  ? 305 VAL A CG1   1 
ATOM   3070  C  CG2   . VAL B 2 305 ? 175.497 124.170 158.946 1.00 71.97  ? 305 VAL A CG2   1 
ATOM   3071  N  N     . SER B 2 306 ? 172.416 123.604 156.993 1.00 88.56  ? 306 SER A N     1 
ATOM   3072  C  CA    . SER B 2 306 ? 171.612 122.410 156.784 1.00 86.33  ? 306 SER A CA    1 
ATOM   3073  C  C     . SER B 2 306 ? 172.493 121.166 156.769 1.00 85.98  ? 306 SER A C     1 
ATOM   3074  O  O     . SER B 2 306 ? 173.723 121.240 156.757 1.00 92.92  ? 306 SER A O     1 
ATOM   3075  C  CB    . SER B 2 306 ? 170.822 122.517 155.479 1.00 90.63  ? 306 SER A CB    1 
ATOM   3076  O  OG    . SER B 2 306 ? 171.637 122.191 154.368 1.00 90.93  ? 306 SER A OG    1 
ATOM   3077  N  N     . ALA B 2 307 ? 171.836 120.005 156.763 1.00 80.54  ? 307 ALA A N     1 
ATOM   3078  C  CA    . ALA B 2 307 ? 172.563 118.741 156.790 1.00 85.47  ? 307 ALA A CA    1 
ATOM   3079  C  C     . ALA B 2 307 ? 173.365 118.519 155.515 1.00 84.31  ? 307 ALA A C     1 
ATOM   3080  O  O     . ALA B 2 307 ? 174.419 117.875 155.555 1.00 83.02  ? 307 ALA A O     1 
ATOM   3081  C  CB    . ALA B 2 307 ? 171.593 117.582 157.014 1.00 86.07  ? 307 ALA A CB    1 
ATOM   3082  N  N     . GLU B 2 308 ? 172.886 119.032 154.380 1.00 98.15  ? 308 GLU A N     1 
ATOM   3083  C  CA    . GLU B 2 308 ? 173.613 118.864 153.127 1.00 98.69  ? 308 GLU A CA    1 
ATOM   3084  C  C     . GLU B 2 308 ? 174.917 119.649 153.122 1.00 99.00  ? 308 GLU A C     1 
ATOM   3085  O  O     . GLU B 2 308 ? 175.918 119.181 152.569 1.00 102.42 ? 308 GLU A O     1 
ATOM   3086  C  CB    . GLU B 2 308 ? 172.736 119.288 151.950 1.00 102.01 ? 308 GLU A CB    1 
ATOM   3087  C  CG    . GLU B 2 308 ? 171.643 118.293 151.602 1.00 104.82 ? 308 GLU A CG    1 
ATOM   3088  C  CD    . GLU B 2 308 ? 170.458 118.374 152.545 1.00 107.59 ? 308 GLU A CD    1 
ATOM   3089  O  OE1   . GLU B 2 308 ? 170.344 119.380 153.275 1.00 108.49 ? 308 GLU A OE1   1 
ATOM   3090  O  OE2   . GLU B 2 308 ? 169.642 117.430 152.559 1.00 107.25 ? 308 GLU A OE2   1 
ATOM   3091  N  N     . TYR B 2 309 ? 174.924 120.843 153.718 1.00 82.59  ? 309 TYR A N     1 
ATOM   3092  C  CA    . TYR B 2 309 ? 176.155 121.623 153.792 1.00 80.17  ? 309 TYR A CA    1 
ATOM   3093  C  C     . TYR B 2 309 ? 177.202 120.921 154.645 1.00 83.70  ? 309 TYR A C     1 
ATOM   3094  O  O     . TYR B 2 309 ? 178.396 120.960 154.328 1.00 84.34  ? 309 TYR A O     1 
ATOM   3095  C  CB    . TYR B 2 309 ? 175.859 123.016 154.344 1.00 80.50  ? 309 TYR A CB    1 
ATOM   3096  C  CG    . TYR B 2 309 ? 177.053 123.943 154.356 1.00 83.88  ? 309 TYR A CG    1 
ATOM   3097  C  CD1   . TYR B 2 309 ? 177.601 124.418 153.174 1.00 86.19  ? 309 TYR A CD1   1 
ATOM   3098  C  CD2   . TYR B 2 309 ? 177.626 124.350 155.552 1.00 87.02  ? 309 TYR A CD2   1 
ATOM   3099  C  CE1   . TYR B 2 309 ? 178.688 125.268 153.184 1.00 87.25  ? 309 TYR A CE1   1 
ATOM   3100  C  CE2   . TYR B 2 309 ? 178.712 125.199 155.571 1.00 85.00  ? 309 TYR A CE2   1 
ATOM   3101  C  CZ    . TYR B 2 309 ? 179.239 125.655 154.385 1.00 87.00  ? 309 TYR A CZ    1 
ATOM   3102  O  OH    . TYR B 2 309 ? 180.322 126.501 154.403 1.00 82.92  ? 309 TYR A OH    1 
ATOM   3103  N  N     . VAL B 2 310 ? 176.774 120.281 155.735 1.00 89.02  ? 310 VAL A N     1 
ATOM   3104  C  CA    . VAL B 2 310 ? 177.714 119.582 156.605 1.00 87.15  ? 310 VAL A CA    1 
ATOM   3105  C  C     . VAL B 2 310 ? 178.395 118.449 155.849 1.00 89.30  ? 310 VAL A C     1 
ATOM   3106  O  O     . VAL B 2 310 ? 179.620 118.296 155.901 1.00 88.62  ? 310 VAL A O     1 
ATOM   3107  C  CB    . VAL B 2 310 ? 176.998 119.067 157.866 1.00 81.69  ? 310 VAL A CB    1 
ATOM   3108  C  CG1   . VAL B 2 310 ? 177.989 118.404 158.801 1.00 78.71  ? 310 VAL A CG1   1 
ATOM   3109  C  CG2   . VAL B 2 310 ? 176.282 120.204 158.567 1.00 78.84  ? 310 VAL A CG2   1 
ATOM   3110  N  N     . GLU B 2 311 ? 177.612 117.648 155.122 1.00 97.30  ? 311 GLU A N     1 
ATOM   3111  C  CA    . GLU B 2 311 ? 178.186 116.535 154.371 1.00 94.24  ? 311 GLU A CA    1 
ATOM   3112  C  C     . GLU B 2 311 ? 179.117 117.031 153.273 1.00 97.21  ? 311 GLU A C     1 
ATOM   3113  O  O     . GLU B 2 311 ? 180.167 116.431 153.021 1.00 100.75 ? 311 GLU A O     1 
ATOM   3114  C  CB    . GLU B 2 311 ? 177.076 115.671 153.777 1.00 97.57  ? 311 GLU A CB    1 
ATOM   3115  C  CG    . GLU B 2 311 ? 176.039 115.214 154.785 1.00 106.28 ? 311 GLU A CG    1 
ATOM   3116  C  CD    . GLU B 2 311 ? 174.781 114.682 154.126 1.00 111.70 ? 311 GLU A CD    1 
ATOM   3117  O  OE1   . GLU B 2 311 ? 174.834 114.344 152.926 1.00 112.49 ? 311 GLU A OE1   1 
ATOM   3118  O  OE2   . GLU B 2 311 ? 173.737 114.606 154.808 1.00 111.05 ? 311 GLU A OE2   1 
ATOM   3119  N  N     . LYS B 2 312 ? 178.743 118.121 152.601 1.00 94.14  ? 312 LYS A N     1 
ATOM   3120  C  CA    . LYS B 2 312 ? 179.599 118.674 151.558 1.00 95.20  ? 312 LYS A CA    1 
ATOM   3121  C  C     . LYS B 2 312 ? 180.913 119.185 152.136 1.00 95.96  ? 312 LYS A C     1 
ATOM   3122  O  O     . LYS B 2 312 ? 181.976 119.011 151.529 1.00 96.21  ? 312 LYS A O     1 
ATOM   3123  C  CB    . LYS B 2 312 ? 178.867 119.793 150.819 1.00 96.20  ? 312 LYS A CB    1 
ATOM   3124  C  CG    . LYS B 2 312 ? 179.676 120.437 149.709 1.00 97.19  ? 312 LYS A CG    1 
ATOM   3125  C  CD    . LYS B 2 312 ? 178.810 121.341 148.851 1.00 100.99 ? 312 LYS A CD    1 
ATOM   3126  C  CE    . LYS B 2 312 ? 179.536 122.630 148.506 1.00 102.14 ? 312 LYS A CE    1 
ATOM   3127  N  NZ    . LYS B 2 312 ? 180.671 122.394 147.572 1.00 102.51 ? 312 LYS A NZ    1 
ATOM   3128  N  N     . PHE B 2 313 ? 180.859 119.821 153.307 1.00 92.75  ? 313 PHE A N     1 
ATOM   3129  C  CA    . PHE B 2 313 ? 182.072 120.364 153.908 1.00 90.56  ? 313 PHE A CA    1 
ATOM   3130  C  C     . PHE B 2 313 ? 182.968 119.260 154.456 1.00 91.70  ? 313 PHE A C     1 
ATOM   3131  O  O     . PHE B 2 313 ? 184.198 119.357 154.380 1.00 91.57  ? 313 PHE A O     1 
ATOM   3132  C  CB    . PHE B 2 313 ? 181.711 121.356 155.012 1.00 88.03  ? 313 PHE A CB    1 
ATOM   3133  C  CG    . PHE B 2 313 ? 182.867 122.192 155.474 1.00 91.19  ? 313 PHE A CG    1 
ATOM   3134  C  CD1   . PHE B 2 313 ? 183.225 123.340 154.791 1.00 91.14  ? 313 PHE A CD1   1 
ATOM   3135  C  CD2   . PHE B 2 313 ? 183.600 121.827 156.589 1.00 92.20  ? 313 PHE A CD2   1 
ATOM   3136  C  CE1   . PHE B 2 313 ? 184.289 124.110 155.213 1.00 92.12  ? 313 PHE A CE1   1 
ATOM   3137  C  CE2   . PHE B 2 313 ? 184.665 122.593 157.014 1.00 91.37  ? 313 PHE A CE2   1 
ATOM   3138  C  CZ    . PHE B 2 313 ? 185.010 123.735 156.325 1.00 92.53  ? 313 PHE A CZ    1 
ATOM   3139  N  N     . THR B 2 314 ? 182.375 118.208 155.012 1.00 92.96  ? 314 THR A N     1 
ATOM   3140  C  CA    . THR B 2 314 ? 183.135 117.140 155.647 1.00 94.26  ? 314 THR A CA    1 
ATOM   3141  C  C     . THR B 2 314 ? 183.450 115.986 154.705 1.00 103.40 ? 314 THR A C     1 
ATOM   3142  O  O     . THR B 2 314 ? 184.077 115.012 155.136 1.00 105.39 ? 314 THR A O     1 
ATOM   3143  C  CB    . THR B 2 314 ? 182.379 116.609 156.867 1.00 91.12  ? 314 THR A CB    1 
ATOM   3144  O  OG1   . THR B 2 314 ? 183.275 115.853 157.690 1.00 99.78  ? 314 THR A OG1   1 
ATOM   3145  C  CG2   . THR B 2 314 ? 181.240 115.713 156.430 1.00 94.72  ? 314 THR A CG2   1 
ATOM   3146  N  N     . ASN B 2 315 ? 183.039 116.073 153.438 1.00 101.58 ? 315 ASN A N     1 
ATOM   3147  C  CA    . ASN B 2 315 ? 183.304 115.032 152.442 1.00 94.54  ? 315 ASN A CA    1 
ATOM   3148  C  C     . ASN B 2 315 ? 182.758 113.677 152.883 1.00 92.56  ? 315 ASN A C     1 
ATOM   3149  O  O     . ASN B 2 315 ? 183.413 112.644 152.733 1.00 90.31  ? 315 ASN A O     1 
ATOM   3150  C  CB    . ASN B 2 315 ? 184.797 114.937 152.124 1.00 96.12  ? 315 ASN A CB    1 
ATOM   3151  C  CG    . ASN B 2 315 ? 185.298 116.120 151.326 1.00 99.23  ? 315 ASN A CG    1 
ATOM   3152  O  OD1   . ASN B 2 315 ? 184.641 116.575 150.392 1.00 100.77 ? 315 ASN A OD1   1 
ATOM   3153  N  ND2   . ASN B 2 315 ? 186.468 116.627 151.691 1.00 98.50  ? 315 ASN A ND2   1 
ATOM   3154  N  N     . GLY B 2 316 ? 181.548 113.679 153.436 1.00 99.95  ? 316 GLY A N     1 
ATOM   3155  C  CA    . GLY B 2 316 ? 180.878 112.445 153.788 1.00 98.62  ? 316 GLY A CA    1 
ATOM   3156  C  C     . GLY B 2 316 ? 181.294 111.820 155.098 1.00 99.90  ? 316 GLY A C     1 
ATOM   3157  O  O     . GLY B 2 316 ? 180.839 110.714 155.407 1.00 104.03 ? 316 GLY A O     1 
ATOM   3158  N  N     . ALA B 2 317 ? 182.146 112.484 155.881 1.00 95.96  ? 317 ALA A N     1 
ATOM   3159  C  CA    . ALA B 2 317 ? 182.552 111.917 157.162 1.00 101.26 ? 317 ALA A CA    1 
ATOM   3160  C  C     . ALA B 2 317 ? 181.443 112.017 158.201 1.00 101.93 ? 317 ALA A C     1 
ATOM   3161  O  O     . ALA B 2 317 ? 181.362 111.175 159.102 1.00 104.12 ? 317 ALA A O     1 
ATOM   3162  C  CB    . ALA B 2 317 ? 183.818 112.609 157.666 1.00 99.18  ? 317 ALA A CB    1 
ATOM   3163  N  N     . VAL B 2 318 ? 180.587 113.030 158.097 1.00 91.94  ? 318 VAL A N     1 
ATOM   3164  C  CA    . VAL B 2 318 ? 179.476 113.237 159.017 1.00 92.55  ? 318 VAL A CA    1 
ATOM   3165  C  C     . VAL B 2 318 ? 178.200 113.363 158.199 1.00 99.83  ? 318 VAL A C     1 
ATOM   3166  O  O     . VAL B 2 318 ? 178.167 114.098 157.206 1.00 103.71 ? 318 VAL A O     1 
ATOM   3167  C  CB    . VAL B 2 318 ? 179.682 114.489 159.891 1.00 93.56  ? 318 VAL A CB    1 
ATOM   3168  C  CG1   . VAL B 2 318 ? 178.509 114.677 160.836 1.00 94.21  ? 318 VAL A CG1   1 
ATOM   3169  C  CG2   . VAL B 2 318 ? 180.984 114.389 160.666 1.00 98.01  ? 318 VAL A CG2   1 
ATOM   3170  N  N     . THR B 2 319 ? 177.156 112.645 158.607 1.00 97.53  ? 319 THR A N     1 
ATOM   3171  C  CA    . THR B 2 319 ? 175.888 112.663 157.895 1.00 95.11  ? 319 THR A CA    1 
ATOM   3172  C  C     . THR B 2 319 ? 174.742 112.779 158.888 1.00 95.24  ? 319 THR A C     1 
ATOM   3173  O  O     . THR B 2 319 ? 174.856 112.365 160.044 1.00 96.96  ? 319 THR A O     1 
ATOM   3174  C  CB    . THR B 2 319 ? 175.699 111.405 157.037 1.00 94.75  ? 319 THR A CB    1 
ATOM   3175  O  OG1   . THR B 2 319 ? 176.038 110.245 157.807 1.00 96.96  ? 319 THR A OG1   1 
ATOM   3176  C  CG2   . THR B 2 319 ? 176.582 111.462 155.801 1.00 92.42  ? 319 THR A CG2   1 
ATOM   3177  N  N     . GLY B 2 320 ? 173.635 113.347 158.420 1.00 92.06  ? 320 GLY A N     1 
ATOM   3178  C  CA    . GLY B 2 320 ? 172.437 113.458 159.238 1.00 91.04  ? 320 GLY A CA    1 
ATOM   3179  C  C     . GLY B 2 320 ? 172.584 114.351 160.449 1.00 93.13  ? 320 GLY A C     1 
ATOM   3180  O  O     . GLY B 2 320 ? 171.987 114.075 161.496 1.00 96.96  ? 320 GLY A O     1 
ATOM   3181  N  N     . LYS B 2 321 ? 173.363 115.424 160.330 1.00 86.84  ? 321 LYS A N     1 
ATOM   3182  C  CA    . LYS B 2 321 ? 173.555 116.367 161.422 1.00 85.40  ? 321 LYS A CA    1 
ATOM   3183  C  C     . LYS B 2 321 ? 173.552 117.784 160.870 1.00 86.99  ? 321 LYS A C     1 
ATOM   3184  O  O     . LYS B 2 321 ? 173.906 118.014 159.711 1.00 95.80  ? 321 LYS A O     1 
ATOM   3185  C  CB    . LYS B 2 321 ? 174.862 116.100 162.175 1.00 84.73  ? 321 LYS A CB    1 
ATOM   3186  C  CG    . LYS B 2 321 ? 174.822 114.884 163.079 1.00 80.31  ? 321 LYS A CG    1 
ATOM   3187  C  CD    . LYS B 2 321 ? 176.176 114.635 163.713 1.00 87.76  ? 321 LYS A CD    1 
ATOM   3188  C  CE    . LYS B 2 321 ? 176.145 113.424 164.628 1.00 91.87  ? 321 LYS A CE    1 
ATOM   3189  N  NZ    . LYS B 2 321 ? 177.499 113.098 165.153 1.00 92.95  ? 321 LYS A NZ    1 
ATOM   3190  N  N     . THR B 2 322 ? 173.155 118.732 161.713 1.00 64.76  ? 322 THR A N     1 
ATOM   3191  C  CA    . THR B 2 322 ? 173.080 120.137 161.342 1.00 66.03  ? 322 THR A CA    1 
ATOM   3192  C  C     . THR B 2 322 ? 173.902 120.972 162.312 1.00 76.94  ? 322 THR A C     1 
ATOM   3193  O  O     . THR B 2 322 ? 173.860 120.749 163.525 1.00 86.48  ? 322 THR A O     1 
ATOM   3194  C  CB    . THR B 2 322 ? 171.631 120.633 161.335 1.00 70.35  ? 322 THR A CB    1 
ATOM   3195  O  OG1   . THR B 2 322 ? 171.001 120.290 162.574 1.00 71.13  ? 322 THR A OG1   1 
ATOM   3196  C  CG2   . THR B 2 322 ? 170.858 119.996 160.196 1.00 80.13  ? 322 THR A CG2   1 
ATOM   3197  N  N     . GLY B 2 323 ? 174.649 121.934 161.774 1.00 74.26  ? 323 GLY A N     1 
ATOM   3198  C  CA    . GLY B 2 323 ? 175.443 122.825 162.590 1.00 71.77  ? 323 GLY A CA    1 
ATOM   3199  C  C     . GLY B 2 323 ? 174.632 123.977 163.147 1.00 69.52  ? 323 GLY A C     1 
ATOM   3200  O  O     . GLY B 2 323 ? 173.455 124.161 162.843 1.00 80.01  ? 323 GLY A O     1 
ATOM   3201  N  N     . SER B 2 324 ? 175.288 124.772 163.990 1.00 56.55  ? 324 SER A N     1 
ATOM   3202  C  CA    . SER B 2 324 ? 174.633 125.914 164.610 1.00 61.01  ? 324 SER A CA    1 
ATOM   3203  C  C     . SER B 2 324 ? 175.685 126.858 165.172 1.00 67.49  ? 324 SER A C     1 
ATOM   3204  O  O     . SER B 2 324 ? 176.847 126.489 165.350 1.00 70.90  ? 324 SER A O     1 
ATOM   3205  C  CB    . SER B 2 324 ? 173.666 125.476 165.713 1.00 69.70  ? 324 SER A CB    1 
ATOM   3206  O  OG    . SER B 2 324 ? 173.008 126.591 166.284 1.00 77.47  ? 324 SER A OG    1 
ATOM   3207  N  N     . LEU B 2 325 ? 175.251 128.086 165.448 1.00 63.66  ? 325 LEU A N     1 
ATOM   3208  C  CA    . LEU B 2 325 ? 176.093 129.087 166.102 1.00 61.17  ? 325 LEU A CA    1 
ATOM   3209  C  C     . LEU B 2 325 ? 175.183 130.170 166.656 1.00 62.33  ? 325 LEU A C     1 
ATOM   3210  O  O     . LEU B 2 325 ? 174.435 130.794 165.898 1.00 69.12  ? 325 LEU A O     1 
ATOM   3211  C  CB    . LEU B 2 325 ? 177.113 129.677 165.129 1.00 54.37  ? 325 LEU A CB    1 
ATOM   3212  C  CG    . LEU B 2 325 ? 178.031 130.771 165.677 1.00 48.01  ? 325 LEU A CG    1 
ATOM   3213  C  CD1   . LEU B 2 325 ? 178.800 130.276 166.881 1.00 50.09  ? 325 LEU A CD1   1 
ATOM   3214  C  CD2   . LEU B 2 325 ? 178.987 131.257 164.606 1.00 52.19  ? 325 LEU A CD2   1 
ATOM   3215  N  N     . THR B 2 326 ? 175.240 130.390 167.965 1.00 56.49  ? 326 THR A N     1 
ATOM   3216  C  CA    . THR B 2 326 ? 174.405 131.370 168.643 1.00 49.53  ? 326 THR A CA    1 
ATOM   3217  C  C     . THR B 2 326 ? 175.277 132.493 169.187 1.00 59.77  ? 326 THR A C     1 
ATOM   3218  O  O     . THR B 2 326 ? 176.341 132.240 169.758 1.00 75.15  ? 326 THR A O     1 
ATOM   3219  C  CB    . THR B 2 326 ? 173.617 130.719 169.782 1.00 51.89  ? 326 THR A CB    1 
ATOM   3220  O  OG1   . THR B 2 326 ? 172.854 129.622 169.269 1.00 58.57  ? 326 THR A OG1   1 
ATOM   3221  C  CG2   . THR B 2 326 ? 172.675 131.716 170.421 1.00 49.22  ? 326 THR A CG2   1 
ATOM   3222  N  N     . ALA B 2 327 ? 174.827 133.731 169.008 1.00 53.53  ? 327 ALA A N     1 
ATOM   3223  C  CA    . ALA B 2 327 ? 175.577 134.908 169.424 1.00 55.70  ? 327 ALA A CA    1 
ATOM   3224  C  C     . ALA B 2 327 ? 174.792 135.684 170.470 1.00 56.00  ? 327 ALA A C     1 
ATOM   3225  O  O     . ALA B 2 327 ? 173.566 135.796 170.383 1.00 62.94  ? 327 ALA A O     1 
ATOM   3226  C  CB    . ALA B 2 327 ? 175.891 135.811 168.230 1.00 55.12  ? 327 ALA A CB    1 
ATOM   3227  N  N     . LEU B 2 328 ? 175.503 136.214 171.464 1.00 57.55  ? 328 LEU A N     1 
ATOM   3228  C  CA    . LEU B 2 328 ? 174.907 137.013 172.535 1.00 53.13  ? 328 LEU A CA    1 
ATOM   3229  C  C     . LEU B 2 328 ? 175.726 138.281 172.752 1.00 63.50  ? 328 LEU A C     1 
ATOM   3230  O  O     . LEU B 2 328 ? 176.444 138.408 173.750 1.00 66.23  ? 328 LEU A O     1 
ATOM   3231  C  CB    . LEU B 2 328 ? 174.808 136.204 173.828 1.00 51.43  ? 328 LEU A CB    1 
ATOM   3232  C  CG    . LEU B 2 328 ? 173.688 135.170 173.910 1.00 52.99  ? 328 LEU A CG    1 
ATOM   3233  C  CD1   . LEU B 2 328 ? 173.701 134.481 175.260 1.00 50.93  ? 328 LEU A CD1   1 
ATOM   3234  C  CD2   . LEU B 2 328 ? 172.344 135.823 173.656 1.00 63.53  ? 328 LEU A CD2   1 
ATOM   3235  N  N     . PRO B 2 329 ? 175.642 139.242 171.834 1.00 67.26  ? 329 PRO A N     1 
ATOM   3236  C  CA    . PRO B 2 329 ? 176.345 140.512 172.040 1.00 66.17  ? 329 PRO A CA    1 
ATOM   3237  C  C     . PRO B 2 329 ? 175.737 141.310 173.180 1.00 71.20  ? 329 PRO A C     1 
ATOM   3238  O  O     . PRO B 2 329 ? 174.555 141.174 173.506 1.00 74.64  ? 329 PRO A O     1 
ATOM   3239  C  CB    . PRO B 2 329 ? 176.169 141.234 170.701 1.00 61.55  ? 329 PRO A CB    1 
ATOM   3240  C  CG    . PRO B 2 329 ? 174.929 140.654 170.131 1.00 59.42  ? 329 PRO A CG    1 
ATOM   3241  C  CD    . PRO B 2 329 ? 174.923 139.217 170.550 1.00 66.82  ? 329 PRO A CD    1 
ATOM   3242  N  N     . ILE B 2 330 ? 176.566 142.153 173.793 1.00 66.49  ? 330 ILE A N     1 
ATOM   3243  C  CA    . ILE B 2 330 ? 176.161 142.998 174.910 1.00 64.56  ? 330 ILE A CA    1 
ATOM   3244  C  C     . ILE B 2 330 ? 176.500 144.444 174.573 1.00 74.29  ? 330 ILE A C     1 
ATOM   3245  O  O     . ILE B 2 330 ? 177.614 144.736 174.123 1.00 77.98  ? 330 ILE A O     1 
ATOM   3246  C  CB    . ILE B 2 330 ? 176.842 142.569 176.222 1.00 55.47  ? 330 ILE A CB    1 
ATOM   3247  C  CG1   . ILE B 2 330 ? 176.681 141.067 176.445 1.00 57.97  ? 330 ILE A CG1   1 
ATOM   3248  C  CG2   . ILE B 2 330 ? 176.266 143.334 177.390 1.00 68.81  ? 330 ILE A CG2   1 
ATOM   3249  C  CD1   . ILE B 2 330 ? 177.200 140.592 177.777 1.00 65.13  ? 330 ILE A CD1   1 
ATOM   3250  N  N     . ILE B 2 331 ? 175.543 145.345 174.793 1.00 72.46  ? 331 ILE A N     1 
ATOM   3251  C  CA    . ILE B 2 331 ? 175.697 146.765 174.498 1.00 71.75  ? 331 ILE A CA    1 
ATOM   3252  C  C     . ILE B 2 331 ? 175.308 147.563 175.735 1.00 73.12  ? 331 ILE A C     1 
ATOM   3253  O  O     . ILE B 2 331 ? 174.312 147.246 176.394 1.00 80.89  ? 331 ILE A O     1 
ATOM   3254  C  CB    . ILE B 2 331 ? 174.846 147.196 173.288 1.00 70.94  ? 331 ILE A CB    1 
ATOM   3255  C  CG1   . ILE B 2 331 ? 175.299 146.473 172.024 1.00 74.63  ? 331 ILE A CG1   1 
ATOM   3256  C  CG2   . ILE B 2 331 ? 174.940 148.692 173.066 1.00 73.28  ? 331 ILE A CG2   1 
ATOM   3257  C  CD1   . ILE B 2 331 ? 176.691 146.833 171.604 1.00 79.13  ? 331 ILE A CD1   1 
ATOM   3258  N  N     . GLU B 2 332 ? 176.091 148.592 176.047 1.00 88.46  ? 332 GLU A N     1 
ATOM   3259  C  CA    . GLU B 2 332 ? 175.867 149.452 177.201 1.00 84.27  ? 332 GLU A CA    1 
ATOM   3260  C  C     . GLU B 2 332 ? 175.324 150.802 176.753 1.00 92.08  ? 332 GLU A C     1 
ATOM   3261  O  O     . GLU B 2 332 ? 175.841 151.407 175.809 1.00 97.75  ? 332 GLU A O     1 
ATOM   3262  C  CB    . GLU B 2 332 ? 177.165 149.652 177.985 1.00 86.88  ? 332 GLU A CB    1 
ATOM   3263  C  CG    . GLU B 2 332 ? 177.051 150.604 179.156 1.00 92.32  ? 332 GLU A CG    1 
ATOM   3264  C  CD    . GLU B 2 332 ? 178.342 150.708 179.940 1.00 100.46 ? 332 GLU A CD    1 
ATOM   3265  O  OE1   . GLU B 2 332 ? 179.290 149.960 179.625 1.00 99.13  ? 332 GLU A OE1   1 
ATOM   3266  O  OE2   . GLU B 2 332 ? 178.411 151.539 180.868 1.00 99.90  ? 332 GLU A OE2   1 
ATOM   3267  N  N     . THR B 2 333 ? 174.287 151.278 177.439 1.00 91.30  ? 333 THR A N     1 
ATOM   3268  C  CA    . THR B 2 333 ? 173.643 152.542 177.116 1.00 92.15  ? 333 THR A CA    1 
ATOM   3269  C  C     . THR B 2 333 ? 173.970 153.590 178.171 1.00 96.35  ? 333 THR A C     1 
ATOM   3270  O  O     . THR B 2 333 ? 174.212 153.267 179.337 1.00 98.66  ? 333 THR A O     1 
ATOM   3271  C  CB    . THR B 2 333 ? 172.123 152.391 177.011 1.00 85.64  ? 333 THR A CB    1 
ATOM   3272  O  OG1   . THR B 2 333 ? 171.607 151.878 178.244 1.00 94.84  ? 333 THR A OG1   1 
ATOM   3273  C  CG2   . THR B 2 333 ? 171.759 151.448 175.885 1.00 86.70  ? 333 THR A CG2   1 
ATOM   3274  N  N     . GLN B 2 334 ? 173.969 154.852 177.748 1.00 99.26  ? 334 GLN A N     1 
ATOM   3275  C  CA    . GLN B 2 334 ? 174.238 155.978 178.637 1.00 95.32  ? 334 GLN A CA    1 
ATOM   3276  C  C     . GLN B 2 334 ? 172.911 156.543 179.132 1.00 99.62  ? 334 GLN A C     1 
ATOM   3277  O  O     . GLN B 2 334 ? 172.137 157.101 178.349 1.00 101.53 ? 334 GLN A O     1 
ATOM   3278  C  CB    . GLN B 2 334 ? 175.052 157.050 177.918 1.00 91.82  ? 334 GLN A CB    1 
ATOM   3279  C  CG    . GLN B 2 334 ? 176.472 156.640 177.591 1.00 92.49  ? 334 GLN A CG    1 
ATOM   3280  C  CD    . GLN B 2 334 ? 177.294 156.362 178.830 1.00 100.36 ? 334 GLN A CD    1 
ATOM   3281  O  OE1   . GLN B 2 334 ? 177.124 157.013 179.859 1.00 101.80 ? 334 GLN A OE1   1 
ATOM   3282  N  NE2   . GLN B 2 334 ? 178.194 155.391 178.737 1.00 104.95 ? 334 GLN A NE2   1 
ATOM   3283  N  N     . ALA B 2 335 ? 172.655 156.398 180.432 1.00 102.78 ? 335 ALA A N     1 
ATOM   3284  C  CA    . ALA B 2 335 ? 171.452 156.933 181.071 1.00 101.85 ? 335 ALA A CA    1 
ATOM   3285  C  C     . ALA B 2 335 ? 170.180 156.407 180.410 1.00 103.89 ? 335 ALA A C     1 
ATOM   3286  O  O     . ALA B 2 335 ? 169.188 157.126 180.273 1.00 104.67 ? 335 ALA A O     1 
ATOM   3287  C  CB    . ALA B 2 335 ? 171.465 158.463 181.081 1.00 99.62  ? 335 ALA A CB    1 
ATOM   3288  N  N     . GLY B 2 336 ? 170.206 155.142 180.005 1.00 97.94  ? 336 GLY A N     1 
ATOM   3289  C  CA    . GLY B 2 336 ? 169.029 154.521 179.414 1.00 94.91  ? 336 GLY A CA    1 
ATOM   3290  C  C     . GLY B 2 336 ? 168.576 155.156 178.119 1.00 96.89  ? 336 GLY A C     1 
ATOM   3291  O  O     . GLY B 2 336 ? 167.370 155.324 177.901 1.00 99.93  ? 336 GLY A O     1 
ATOM   3292  N  N     . ASP B 2 337 ? 169.520 155.510 177.248 1.00 101.59 ? 337 ASP A N     1 
ATOM   3293  C  CA    . ASP B 2 337 ? 169.171 156.103 175.932 1.00 98.86  ? 337 ASP A CA    1 
ATOM   3294  C  C     . ASP B 2 337 ? 169.389 155.071 174.825 1.00 101.22 ? 337 ASP A C     1 
ATOM   3295  O  O     . ASP B 2 337 ? 170.547 154.892 174.418 1.00 105.42 ? 337 ASP A O     1 
ATOM   3296  C  CB    . ASP B 2 337 ? 169.998 157.354 175.647 1.00 102.07 ? 337 ASP A CB    1 
ATOM   3297  C  CG    . ASP B 2 337 ? 169.490 158.153 174.460 1.00 106.60 ? 337 ASP A CG    1 
ATOM   3298  O  OD1   . ASP B 2 337 ? 168.276 158.082 174.184 1.00 104.46 ? 337 ASP A OD1   1 
ATOM   3299  O  OD2   . ASP B 2 337 ? 170.312 158.839 173.824 1.00 109.48 ? 337 ASP A OD2   1 
ATOM   3300  N  N     . VAL B 2 338 ? 168.313 154.446 174.343 1.00 95.78  ? 338 VAL A N     1 
ATOM   3301  C  CA    . VAL B 2 338 ? 168.408 153.408 173.275 1.00 94.48  ? 338 VAL A CA    1 
ATOM   3302  C  C     . VAL B 2 338 ? 168.327 154.091 171.911 1.00 96.51  ? 338 VAL A C     1 
ATOM   3303  O  O     . VAL B 2 338 ? 168.411 153.381 170.900 1.00 94.97  ? 338 VAL A O     1 
ATOM   3304  C  CB    . VAL B 2 338 ? 167.287 152.369 173.434 1.00 89.11  ? 338 VAL A CB    1 
ATOM   3305  C  CG1   . VAL B 2 338 ? 167.382 151.646 174.767 1.00 92.31  ? 338 VAL A CG1   1 
ATOM   3306  C  CG2   . VAL B 2 338 ? 165.915 153.000 173.268 1.00 92.13  ? 338 VAL A CG2   1 
ATOM   3307  N  N     . SER B 2 339 ? 168.162 155.414 171.888 1.00 93.51  ? 339 SER A N     1 
ATOM   3308  C  CA    . SER B 2 339 ? 168.001 156.157 170.612 1.00 91.60  ? 339 SER A CA    1 
ATOM   3309  C  C     . SER B 2 339 ? 169.356 156.657 170.111 1.00 89.63  ? 339 SER A C     1 
ATOM   3310  O  O     . SER B 2 339 ? 169.383 157.344 169.082 1.00 85.40  ? 339 SER A O     1 
ATOM   3311  C  CB    . SER B 2 339 ? 167.044 157.290 170.788 1.00 93.70  ? 339 SER A CB    1 
ATOM   3312  O  OG    . SER B 2 339 ? 165.742 156.807 171.080 1.00 95.21  ? 339 SER A OG    1 
ATOM   3313  N  N     . ALA B 2 340 ? 170.431 156.318 170.815 1.00 83.51  ? 340 ALA A N     1 
ATOM   3314  C  CA    . ALA B 2 340 ? 171.777 156.789 170.431 1.00 82.11  ? 340 ALA A CA    1 
ATOM   3315  C  C     . ALA B 2 340 ? 172.224 156.083 169.156 1.00 83.86  ? 340 ALA A C     1 
ATOM   3316  O  O     . ALA B 2 340 ? 171.627 155.061 168.809 1.00 93.01  ? 340 ALA A O     1 
ATOM   3317  C  CB    . ALA B 2 340 ? 172.742 156.539 171.553 1.00 82.59  ? 340 ALA A CB    1 
ATOM   3318  N  N     . PHE B 2 341 ? 173.219 156.638 168.474 1.00 79.37  ? 341 PHE A N     1 
ATOM   3319  C  CA    . PHE B 2 341 ? 173.697 156.071 167.189 1.00 76.49  ? 341 PHE A CA    1 
ATOM   3320  C  C     . PHE B 2 341 ? 173.966 154.572 167.301 1.00 79.97  ? 341 PHE A C     1 
ATOM   3321  O  O     . PHE B 2 341 ? 173.302 153.809 166.588 1.00 84.43  ? 341 PHE A O     1 
ATOM   3322  C  CB    . PHE B 2 341 ? 174.962 156.808 166.751 1.00 78.55  ? 341 PHE A CB    1 
ATOM   3323  C  CG    . PHE B 2 341 ? 175.428 156.539 165.345 1.00 82.78  ? 341 PHE A CG    1 
ATOM   3324  C  CD1   . PHE B 2 341 ? 174.650 156.895 164.259 1.00 86.09  ? 341 PHE A CD1   1 
ATOM   3325  C  CD2   . PHE B 2 341 ? 176.662 155.959 165.110 1.00 85.06  ? 341 PHE A CD2   1 
ATOM   3326  C  CE1   . PHE B 2 341 ? 175.089 156.658 162.967 1.00 85.23  ? 341 PHE A CE1   1 
ATOM   3327  C  CE2   . PHE B 2 341 ? 177.101 155.722 163.819 1.00 86.19  ? 341 PHE A CE2   1 
ATOM   3328  C  CZ    . PHE B 2 341 ? 176.315 156.076 162.750 1.00 86.46  ? 341 PHE A CZ    1 
ATOM   3329  N  N     . VAL B 2 342 ? 174.875 154.149 168.183 1.00 77.78  ? 342 VAL A N     1 
ATOM   3330  C  CA    . VAL B 2 342 ? 175.253 152.734 168.167 1.00 74.18  ? 342 VAL A CA    1 
ATOM   3331  C  C     . VAL B 2 342 ? 174.127 151.820 168.637 1.00 75.08  ? 342 VAL A C     1 
ATOM   3332  O  O     . VAL B 2 342 ? 173.870 150.805 167.970 1.00 85.35  ? 342 VAL A O     1 
ATOM   3333  C  CB    . VAL B 2 342 ? 176.557 152.528 168.961 1.00 72.39  ? 342 VAL A CB    1 
ATOM   3334  C  CG1   . VAL B 2 342 ? 176.798 151.052 169.210 1.00 72.08  ? 342 VAL A CG1   1 
ATOM   3335  C  CG2   . VAL B 2 342 ? 177.724 153.137 168.214 1.00 74.28  ? 342 VAL A CG2   1 
ATOM   3336  N  N     . PRO B 2 343 ? 173.432 152.092 169.751 1.00 75.65  ? 343 PRO A N     1 
ATOM   3337  C  CA    . PRO B 2 343 ? 172.354 151.177 170.162 1.00 78.94  ? 343 PRO A CA    1 
ATOM   3338  C  C     . PRO B 2 343 ? 171.261 151.008 169.123 1.00 82.21  ? 343 PRO A C     1 
ATOM   3339  O  O     . PRO B 2 343 ? 170.680 149.921 169.026 1.00 85.90  ? 343 PRO A O     1 
ATOM   3340  C  CB    . PRO B 2 343 ? 171.815 151.828 171.441 1.00 72.06  ? 343 PRO A CB    1 
ATOM   3341  C  CG    . PRO B 2 343 ? 172.956 152.587 171.974 1.00 76.10  ? 343 PRO A CG    1 
ATOM   3342  C  CD    . PRO B 2 343 ? 173.668 153.127 170.774 1.00 75.79  ? 343 PRO A CD    1 
ATOM   3343  N  N     . THR B 2 344 ? 170.958 152.048 168.344 1.00 86.17  ? 344 THR A N     1 
ATOM   3344  C  CA    . THR B 2 344 ? 169.909 151.934 167.336 1.00 82.94  ? 344 THR A CA    1 
ATOM   3345  C  C     . THR B 2 344 ? 170.309 150.970 166.225 1.00 85.05  ? 344 THR A C     1 
ATOM   3346  O  O     . THR B 2 344 ? 169.473 150.206 165.730 1.00 92.18  ? 344 THR A O     1 
ATOM   3347  C  CB    . THR B 2 344 ? 169.582 153.310 166.761 1.00 78.96  ? 344 THR A CB    1 
ATOM   3348  O  OG1   . THR B 2 344 ? 169.186 154.187 167.821 1.00 86.40  ? 344 THR A OG1   1 
ATOM   3349  C  CG2   . THR B 2 344 ? 168.447 153.213 165.764 1.00 81.20  ? 344 THR A CG2   1 
ATOM   3350  N  N     . ASN B 2 345 ? 171.580 150.991 165.820 1.00 83.87  ? 345 ASN A N     1 
ATOM   3351  C  CA    . ASN B 2 345 ? 172.030 150.113 164.744 1.00 81.29  ? 345 ASN A CA    1 
ATOM   3352  C  C     . ASN B 2 345 ? 171.889 148.647 165.125 1.00 83.84  ? 345 ASN A C     1 
ATOM   3353  O  O     . ASN B 2 345 ? 171.401 147.835 164.331 1.00 93.20  ? 345 ASN A O     1 
ATOM   3354  C  CB    . ASN B 2 345 ? 173.484 150.418 164.391 1.00 86.22  ? 345 ASN A CB    1 
ATOM   3355  C  CG    . ASN B 2 345 ? 173.683 151.837 163.925 1.00 92.07  ? 345 ASN A CG    1 
ATOM   3356  O  OD1   . ASN B 2 345 ? 172.727 152.599 163.799 1.00 93.60  ? 345 ASN A OD1   1 
ATOM   3357  N  ND2   . ASN B 2 345 ? 174.931 152.205 163.671 1.00 91.47  ? 345 ASN A ND2   1 
ATOM   3358  N  N     . VAL B 2 346 ? 172.314 148.288 166.336 1.00 76.26  ? 346 VAL A N     1 
ATOM   3359  C  CA    . VAL B 2 346 ? 172.362 146.883 166.725 1.00 74.92  ? 346 VAL A CA    1 
ATOM   3360  C  C     . VAL B 2 346 ? 170.956 146.322 166.899 1.00 76.26  ? 346 VAL A C     1 
ATOM   3361  O  O     . VAL B 2 346 ? 170.688 145.168 166.547 1.00 82.40  ? 346 VAL A O     1 
ATOM   3362  C  CB    . VAL B 2 346 ? 173.212 146.718 167.997 1.00 73.10  ? 346 VAL A CB    1 
ATOM   3363  C  CG1   . VAL B 2 346 ? 173.071 145.319 168.553 1.00 81.42  ? 346 VAL A CG1   1 
ATOM   3364  C  CG2   . VAL B 2 346 ? 174.667 147.025 167.694 1.00 76.74  ? 346 VAL A CG2   1 
ATOM   3365  N  N     . ILE B 2 347 ? 170.035 147.128 167.431 1.00 73.47  ? 347 ILE A N     1 
ATOM   3366  C  CA    . ILE B 2 347 ? 168.668 146.659 167.644 1.00 73.37  ? 347 ILE A CA    1 
ATOM   3367  C  C     . ILE B 2 347 ? 168.017 146.258 166.328 1.00 78.23  ? 347 ILE A C     1 
ATOM   3368  O  O     . ILE B 2 347 ? 167.249 145.290 166.274 1.00 82.45  ? 347 ILE A O     1 
ATOM   3369  C  CB    . ILE B 2 347 ? 167.846 147.737 168.378 1.00 74.61  ? 347 ILE A CB    1 
ATOM   3370  C  CG1   . ILE B 2 347 ? 168.348 147.904 169.811 1.00 76.98  ? 347 ILE A CG1   1 
ATOM   3371  C  CG2   . ILE B 2 347 ? 166.371 147.388 168.376 1.00 81.00  ? 347 ILE A CG2   1 
ATOM   3372  C  CD1   . ILE B 2 347 ? 167.461 148.770 170.670 1.00 78.73  ? 347 ILE A CD1   1 
ATOM   3373  N  N     . SER B 2 348 ? 168.321 146.973 165.247 1.00 82.07  ? 348 SER A N     1 
ATOM   3374  C  CA    . SER B 2 348 ? 167.691 146.709 163.962 1.00 79.40  ? 348 SER A CA    1 
ATOM   3375  C  C     . SER B 2 348 ? 168.207 145.450 163.277 1.00 85.36  ? 348 SER A C     1 
ATOM   3376  O  O     . SER B 2 348 ? 167.583 144.998 162.313 1.00 91.44  ? 348 SER A O     1 
ATOM   3377  C  CB    . SER B 2 348 ? 167.886 147.905 163.029 1.00 87.37  ? 348 SER A CB    1 
ATOM   3378  O  OG    . SER B 2 348 ? 169.261 148.150 162.799 1.00 93.66  ? 348 SER A OG    1 
ATOM   3379  N  N     . ILE B 2 349 ? 169.315 144.871 163.736 1.00 81.39  ? 349 ILE A N     1 
ATOM   3380  C  CA    . ILE B 2 349 ? 169.893 143.718 163.052 1.00 77.16  ? 349 ILE A CA    1 
ATOM   3381  C  C     . ILE B 2 349 ? 169.994 142.522 163.989 1.00 79.40  ? 349 ILE A C     1 
ATOM   3382  O  O     . ILE B 2 349 ? 170.894 141.689 163.849 1.00 82.69  ? 349 ILE A O     1 
ATOM   3383  C  CB    . ILE B 2 349 ? 171.271 144.059 162.459 1.00 74.21  ? 349 ILE A CB    1 
ATOM   3384  C  CG1   . ILE B 2 349 ? 172.184 144.654 163.529 1.00 76.03  ? 349 ILE A CG1   1 
ATOM   3385  C  CG2   . ILE B 2 349 ? 171.124 145.018 161.295 1.00 77.62  ? 349 ILE A CG2   1 
ATOM   3386  C  CD1   . ILE B 2 349 ? 173.558 145.012 163.020 1.00 74.54  ? 349 ILE A CD1   1 
ATOM   3387  N  N     . THR B 2 350 ? 169.076 142.422 164.946 1.00 91.67  ? 350 THR A N     1 
ATOM   3388  C  CA    . THR B 2 350 ? 169.036 141.295 165.865 1.00 88.86  ? 350 THR A CA    1 
ATOM   3389  C  C     . THR B 2 350 ? 167.631 140.714 165.903 1.00 89.71  ? 350 THR A C     1 
ATOM   3390  O  O     . THR B 2 350 ? 166.646 141.390 165.600 1.00 93.82  ? 350 THR A O     1 
ATOM   3391  C  CB    . THR B 2 350 ? 169.472 141.690 167.283 1.00 86.92  ? 350 THR A CB    1 
ATOM   3392  O  OG1   . THR B 2 350 ? 168.706 142.816 167.727 1.00 94.99  ? 350 THR A OG1   1 
ATOM   3393  C  CG2   . THR B 2 350 ? 170.951 142.034 167.310 1.00 84.61  ? 350 THR A CG2   1 
ATOM   3394  N  N     . ASP B 2 351 ? 167.553 139.443 166.287 1.00 82.28  ? 351 ASP A N     1 
ATOM   3395  C  CA    . ASP B 2 351 ? 166.296 138.711 166.309 1.00 78.63  ? 351 ASP A CA    1 
ATOM   3396  C  C     . ASP B 2 351 ? 165.536 138.875 167.617 1.00 83.38  ? 351 ASP A C     1 
ATOM   3397  O  O     . ASP B 2 351 ? 164.406 138.391 167.722 1.00 90.92  ? 351 ASP A O     1 
ATOM   3398  C  CB    . ASP B 2 351 ? 166.554 137.226 166.052 1.00 80.96  ? 351 ASP A CB    1 
ATOM   3399  C  CG    . ASP B 2 351 ? 167.130 136.969 164.677 1.00 90.31  ? 351 ASP A CG    1 
ATOM   3400  O  OD1   . ASP B 2 351 ? 167.082 137.887 163.833 1.00 95.81  ? 351 ASP A OD1   1 
ATOM   3401  O  OD2   . ASP B 2 351 ? 167.630 135.850 164.437 1.00 93.40  ? 351 ASP A OD2   1 
ATOM   3402  N  N     . GLY B 2 352 ? 166.121 139.537 168.607 1.00 83.31  ? 352 GLY A N     1 
ATOM   3403  C  CA    . GLY B 2 352 ? 165.460 139.731 169.885 1.00 83.16  ? 352 GLY A CA    1 
ATOM   3404  C  C     . GLY B 2 352 ? 166.304 140.614 170.774 1.00 86.86  ? 352 GLY A C     1 
ATOM   3405  O  O     . GLY B 2 352 ? 167.493 140.827 170.525 1.00 90.81  ? 352 GLY A O     1 
ATOM   3406  N  N     . GLN B 2 353 ? 165.667 141.134 171.819 1.00 84.84  ? 353 GLN A N     1 
ATOM   3407  C  CA    . GLN B 2 353 ? 166.341 142.038 172.739 1.00 81.03  ? 353 GLN A CA    1 
ATOM   3408  C  C     . GLN B 2 353 ? 165.960 141.691 174.170 1.00 85.17  ? 353 GLN A C     1 
ATOM   3409  O  O     . GLN B 2 353 ? 164.820 141.303 174.438 1.00 88.81  ? 353 GLN A O     1 
ATOM   3410  C  CB    . GLN B 2 353 ? 165.989 143.500 172.447 1.00 82.44  ? 353 GLN A CB    1 
ATOM   3411  C  CG    . GLN B 2 353 ? 166.664 144.083 171.218 1.00 87.78  ? 353 GLN A CG    1 
ATOM   3412  C  CD    . GLN B 2 353 ? 165.974 143.692 169.928 1.00 91.53  ? 353 GLN A CD    1 
ATOM   3413  O  OE1   . GLN B 2 353 ? 166.591 143.122 169.028 1.00 90.70  ? 353 GLN A OE1   1 
ATOM   3414  N  NE2   . GLN B 2 353 ? 164.686 143.993 169.833 1.00 92.18  ? 353 GLN A NE2   1 
ATOM   3415  N  N     . ILE B 2 354 ? 166.918 141.837 175.081 1.00 81.58  ? 354 ILE A N     1 
ATOM   3416  C  CA    . ILE B 2 354 ? 166.693 141.674 176.513 1.00 78.28  ? 354 ILE A CA    1 
ATOM   3417  C  C     . ILE B 2 354 ? 167.027 142.997 177.184 1.00 80.45  ? 354 ILE A C     1 
ATOM   3418  O  O     . ILE B 2 354 ? 168.182 143.438 177.153 1.00 80.84  ? 354 ILE A O     1 
ATOM   3419  C  CB    . ILE B 2 354 ? 167.537 140.534 177.102 1.00 77.02  ? 354 ILE A CB    1 
ATOM   3420  C  CG1   . ILE B 2 354 ? 167.212 139.211 176.411 1.00 76.75  ? 354 ILE A CG1   1 
ATOM   3421  C  CG2   . ILE B 2 354 ? 167.298 140.418 178.594 1.00 80.45  ? 354 ILE A CG2   1 
ATOM   3422  C  CD1   . ILE B 2 354 ? 168.159 138.089 176.770 1.00 73.87  ? 354 ILE A CD1   1 
ATOM   3423  N  N     . PHE B 2 355 ? 166.027 143.621 177.799 1.00 87.26  ? 355 PHE A N     1 
ATOM   3424  C  CA    . PHE B 2 355 ? 166.171 144.948 178.384 1.00 84.09  ? 355 PHE A CA    1 
ATOM   3425  C  C     . PHE B 2 355 ? 166.344 144.830 179.892 1.00 89.07  ? 355 PHE A C     1 
ATOM   3426  O  O     . PHE B 2 355 ? 165.465 144.304 180.583 1.00 97.43  ? 355 PHE A O     1 
ATOM   3427  C  CB    . PHE B 2 355 ? 164.962 145.821 178.050 1.00 85.70  ? 355 PHE A CB    1 
ATOM   3428  C  CG    . PHE B 2 355 ? 164.991 146.387 176.662 1.00 90.14  ? 355 PHE A CG    1 
ATOM   3429  C  CD1   . PHE B 2 355 ? 164.630 145.611 175.575 1.00 87.26  ? 355 PHE A CD1   1 
ATOM   3430  C  CD2   . PHE B 2 355 ? 165.376 147.697 176.443 1.00 90.65  ? 355 PHE A CD2   1 
ATOM   3431  C  CE1   . PHE B 2 355 ? 164.657 146.129 174.297 1.00 84.28  ? 355 PHE A CE1   1 
ATOM   3432  C  CE2   . PHE B 2 355 ? 165.405 148.219 175.166 1.00 90.76  ? 355 PHE A CE2   1 
ATOM   3433  C  CZ    . PHE B 2 355 ? 165.045 147.433 174.092 1.00 87.54  ? 355 PHE A CZ    1 
ATOM   3434  N  N     . LEU B 2 356 ? 167.471 145.324 180.397 1.00 83.99  ? 356 LEU A N     1 
ATOM   3435  C  CA    . LEU B 2 356 ? 167.770 145.328 181.824 1.00 81.20  ? 356 LEU A CA    1 
ATOM   3436  C  C     . LEU B 2 356 ? 167.697 146.764 182.326 1.00 84.21  ? 356 LEU A C     1 
ATOM   3437  O  O     . LEU B 2 356 ? 168.530 147.599 181.958 1.00 90.52  ? 356 LEU A O     1 
ATOM   3438  C  CB    . LEU B 2 356 ? 169.143 144.717 182.099 1.00 80.64  ? 356 LEU A CB    1 
ATOM   3439  C  CG    . LEU B 2 356 ? 169.394 143.306 181.566 1.00 76.06  ? 356 LEU A CG    1 
ATOM   3440  C  CD1   . LEU B 2 356 ? 170.845 142.925 181.753 1.00 78.16  ? 356 LEU A CD1   1 
ATOM   3441  C  CD2   . LEU B 2 356 ? 168.492 142.302 182.251 1.00 81.72  ? 356 LEU A CD2   1 
ATOM   3442  N  N     . GLU B 2 357 ? 166.706 147.049 183.162 1.00 104.18 ? 357 GLU A N     1 
ATOM   3443  C  CA    . GLU B 2 357 ? 166.523 148.386 183.704 1.00 107.97 ? 357 GLU A CA    1 
ATOM   3444  C  C     . GLU B 2 357 ? 167.226 148.521 185.051 1.00 111.08 ? 357 GLU A C     1 
ATOM   3445  O  O     . GLU B 2 357 ? 167.313 147.574 185.834 1.00 113.70 ? 357 GLU A O     1 
ATOM   3446  C  CB    . GLU B 2 357 ? 165.036 148.706 183.853 1.00 107.98 ? 357 GLU A CB    1 
ATOM   3447  C  CG    . GLU B 2 357 ? 164.198 148.364 182.631 1.00 110.97 ? 357 GLU A CG    1 
ATOM   3448  C  CD    . GLU B 2 357 ? 164.389 149.338 181.482 1.00 115.15 ? 357 GLU A CD    1 
ATOM   3449  O  OE1   . GLU B 2 357 ? 165.176 150.296 181.626 1.00 117.73 ? 357 GLU A OE1   1 
ATOM   3450  O  OE2   . GLU B 2 357 ? 163.748 149.141 180.428 1.00 118.32 ? 357 GLU A OE2   1 
ATOM   3451  N  N     . THR B 2 358 ? 167.729 149.726 185.313 1.00 118.03 ? 358 THR A N     1 
ATOM   3452  C  CA    . THR B 2 358 ? 168.421 150.000 186.566 1.00 118.46 ? 358 THR A CA    1 
ATOM   3453  C  C     . THR B 2 358 ? 167.466 150.295 187.714 1.00 119.70 ? 358 THR A C     1 
ATOM   3454  O  O     . THR B 2 358 ? 167.791 150.001 188.872 1.00 118.91 ? 358 THR A O     1 
ATOM   3455  C  CB    . THR B 2 358 ? 169.397 151.169 186.388 1.00 115.62 ? 358 THR A CB    1 
ATOM   3456  O  OG1   . THR B 2 358 ? 170.073 151.426 187.624 1.00 119.82 ? 358 THR A OG1   1 
ATOM   3457  C  CG2   . THR B 2 358 ? 168.667 152.424 185.936 1.00 114.43 ? 358 THR A CG2   1 
ATOM   3458  N  N     . SER B 2 359 ? 166.293 150.861 187.420 1.00 128.51 ? 359 SER A N     1 
ATOM   3459  C  CA    . SER B 2 359 ? 165.314 151.119 188.470 1.00 128.99 ? 359 SER A CA    1 
ATOM   3460  C  C     . SER B 2 359 ? 164.838 149.820 189.106 1.00 128.76 ? 359 SER A C     1 
ATOM   3461  O  O     . SER B 2 359 ? 164.707 149.731 190.332 1.00 124.84 ? 359 SER A O     1 
ATOM   3462  C  CB    . SER B 2 359 ? 164.132 151.905 187.904 1.00 127.56 ? 359 SER A CB    1 
ATOM   3463  O  OG    . SER B 2 359 ? 163.359 151.101 187.031 1.00 127.85 ? 359 SER A OG    1 
ATOM   3464  N  N     . LEU B 2 360 ? 164.573 148.801 188.287 1.00 120.74 ? 360 LEU A N     1 
ATOM   3465  C  CA    . LEU B 2 360 ? 164.204 147.496 188.824 1.00 117.52 ? 360 LEU A CA    1 
ATOM   3466  C  C     . LEU B 2 360 ? 165.361 146.877 189.596 1.00 114.50 ? 360 LEU A C     1 
ATOM   3467  O  O     . LEU B 2 360 ? 165.156 146.230 190.629 1.00 117.67 ? 360 LEU A O     1 
ATOM   3468  C  CB    . LEU B 2 360 ? 163.751 146.572 187.695 1.00 116.25 ? 360 LEU A CB    1 
ATOM   3469  C  CG    . LEU B 2 360 ? 162.579 147.058 186.843 1.00 114.36 ? 360 LEU A CG    1 
ATOM   3470  C  CD1   . LEU B 2 360 ? 162.196 146.008 185.812 1.00 115.72 ? 360 LEU A CD1   1 
ATOM   3471  C  CD2   . LEU B 2 360 ? 161.390 147.409 187.722 1.00 114.47 ? 360 LEU A CD2   1 
ATOM   3472  N  N     . PHE B 2 361 ? 166.588 147.058 189.103 1.00 108.67 ? 361 PHE A N     1 
ATOM   3473  C  CA    . PHE B 2 361 ? 167.751 146.494 189.779 1.00 113.16 ? 361 PHE A CA    1 
ATOM   3474  C  C     . PHE B 2 361 ? 167.905 147.062 191.183 1.00 116.09 ? 361 PHE A C     1 
ATOM   3475  O  O     . PHE B 2 361 ? 168.141 146.321 192.143 1.00 117.58 ? 361 PHE A O     1 
ATOM   3476  C  CB    . PHE B 2 361 ? 169.014 146.753 188.960 1.00 112.96 ? 361 PHE A CB    1 
ATOM   3477  C  CG    . PHE B 2 361 ? 170.182 145.908 189.373 1.00 115.26 ? 361 PHE A CG    1 
ATOM   3478  C  CD1   . PHE B 2 361 ? 170.101 144.528 189.336 1.00 115.21 ? 361 PHE A CD1   1 
ATOM   3479  C  CD2   . PHE B 2 361 ? 171.354 146.493 189.814 1.00 112.65 ? 361 PHE A CD2   1 
ATOM   3480  C  CE1   . PHE B 2 361 ? 171.170 143.749 189.720 1.00 112.87 ? 361 PHE A CE1   1 
ATOM   3481  C  CE2   . PHE B 2 361 ? 172.425 145.719 190.200 1.00 111.13 ? 361 PHE A CE2   1 
ATOM   3482  C  CZ    . PHE B 2 361 ? 172.333 144.346 190.152 1.00 112.80 ? 361 PHE A CZ    1 
ATOM   3483  N  N     . ASN B 2 362 ? 167.778 148.383 191.322 1.00 122.53 ? 362 ASN A N     1 
ATOM   3484  C  CA    . ASN B 2 362 ? 167.919 148.989 192.643 1.00 121.47 ? 362 ASN A CA    1 
ATOM   3485  C  C     . ASN B 2 362 ? 166.726 148.667 193.536 1.00 121.66 ? 362 ASN A C     1 
ATOM   3486  O  O     . ASN B 2 362 ? 166.872 148.558 194.759 1.00 120.67 ? 362 ASN A O     1 
ATOM   3487  C  CB    . ASN B 2 362 ? 168.106 150.499 192.515 1.00 122.56 ? 362 ASN A CB    1 
ATOM   3488  C  CG    . ASN B 2 362 ? 169.148 150.869 191.480 1.00 124.77 ? 362 ASN A CG    1 
ATOM   3489  O  OD1   . ASN B 2 362 ? 170.218 150.265 191.418 1.00 123.08 ? 362 ASN A OD1   1 
ATOM   3490  N  ND2   . ASN B 2 362 ? 168.842 151.869 190.662 1.00 125.24 ? 362 ASN A ND2   1 
ATOM   3491  N  N     . ALA B 2 363 ? 165.540 148.508 192.948 1.00 119.72 ? 363 ALA A N     1 
ATOM   3492  C  CA    . ALA B 2 363 ? 164.316 148.296 193.720 1.00 120.06 ? 363 ALA A CA    1 
ATOM   3493  C  C     . ALA B 2 363 ? 164.058 146.805 193.957 1.00 121.22 ? 363 ALA A C     1 
ATOM   3494  O  O     . ALA B 2 363 ? 163.036 146.244 193.563 1.00 120.66 ? 363 ALA A O     1 
ATOM   3495  C  CB    . ALA B 2 363 ? 163.135 148.957 193.022 1.00 118.23 ? 363 ALA A CB    1 
ATOM   3496  N  N     . GLY B 2 364 ? 165.015 146.163 194.622 1.00 115.36 ? 364 GLY A N     1 
ATOM   3497  C  CA    . GLY B 2 364 ? 164.818 144.808 195.100 1.00 113.86 ? 364 GLY A CA    1 
ATOM   3498  C  C     . GLY B 2 364 ? 164.959 143.706 194.069 1.00 117.66 ? 364 GLY A C     1 
ATOM   3499  O  O     . GLY B 2 364 ? 165.599 142.685 194.336 1.00 119.16 ? 364 GLY A O     1 
ATOM   3500  N  N     . ILE B 2 365 ? 164.359 143.891 192.893 1.00 117.37 ? 365 ILE A N     1 
ATOM   3501  C  CA    . ILE B 2 365 ? 164.350 142.868 191.852 1.00 114.08 ? 365 ILE A CA    1 
ATOM   3502  C  C     . ILE B 2 365 ? 165.773 142.600 191.382 1.00 112.77 ? 365 ILE A C     1 
ATOM   3503  O  O     . ILE B 2 365 ? 166.423 143.480 190.808 1.00 115.49 ? 365 ILE A O     1 
ATOM   3504  C  CB    . ILE B 2 365 ? 163.456 143.289 190.673 1.00 113.64 ? 365 ILE A CB    1 
ATOM   3505  C  CG1   . ILE B 2 365 ? 162.007 143.451 191.134 1.00 116.84 ? 365 ILE A CG1   1 
ATOM   3506  C  CG2   . ILE B 2 365 ? 163.553 142.276 189.547 1.00 111.92 ? 365 ILE A CG2   1 
ATOM   3507  C  CD1   . ILE B 2 365 ? 161.121 144.139 190.123 1.00 113.31 ? 365 ILE A CD1   1 
ATOM   3508  N  N     . ARG B 2 366 ? 166.270 141.382 191.622 1.00 116.16 ? 366 ARG A N     1 
ATOM   3509  C  CA    . ARG B 2 366 ? 167.661 141.096 191.276 1.00 117.11 ? 366 ARG A CA    1 
ATOM   3510  C  C     . ARG B 2 366 ? 167.840 140.857 189.782 1.00 122.05 ? 366 ARG A C     1 
ATOM   3511  O  O     . ARG B 2 366 ? 168.627 141.589 189.156 1.00 125.26 ? 366 ARG A O     1 
ATOM   3512  C  CB    . ARG B 2 366 ? 168.186 139.936 192.129 1.00 118.57 ? 366 ARG A CB    1 
ATOM   3513  C  CG    . ARG B 2 366 ? 168.103 140.205 193.619 1.00 121.05 ? 366 ARG A CG    1 
ATOM   3514  C  CD    . ARG B 2 366 ? 169.020 141.348 194.017 1.00 121.49 ? 366 ARG A CD    1 
ATOM   3515  N  NE    . ARG B 2 366 ? 168.936 141.644 195.441 1.00 125.46 ? 366 ARG A NE    1 
ATOM   3516  C  CZ    . ARG B 2 366 ? 169.468 142.715 196.014 1.00 123.93 ? 366 ARG A CZ    1 
ATOM   3517  N  NH1   . ARG B 2 366 ? 170.128 143.619 195.308 1.00 120.53 ? 366 ARG A NH1   1 
ATOM   3518  N  NH2   . ARG B 2 366 ? 169.331 142.884 197.326 1.00 121.42 ? 366 ARG A NH2   1 
ATOM   3519  N  N     . PRO B 2 367 ? 167.169 139.876 189.139 1.00 117.12 ? 367 PRO A N     1 
ATOM   3520  C  CA    . PRO B 2 367 ? 167.226 139.832 187.673 1.00 115.99 ? 367 PRO A CA    1 
ATOM   3521  C  C     . PRO B 2 367 ? 166.224 140.804 187.074 1.00 116.44 ? 367 PRO A C     1 
ATOM   3522  O  O     . PRO B 2 367 ? 165.017 140.547 187.078 1.00 116.30 ? 367 PRO A O     1 
ATOM   3523  C  CB    . PRO B 2 367 ? 166.888 138.374 187.350 1.00 108.96 ? 367 PRO A CB    1 
ATOM   3524  C  CG    . PRO B 2 367 ? 166.024 137.929 188.480 1.00 114.32 ? 367 PRO A CG    1 
ATOM   3525  C  CD    . PRO B 2 367 ? 166.271 138.833 189.669 1.00 112.00 ? 367 PRO A CD    1 
ATOM   3526  N  N     . ALA B 2 368 ? 166.716 141.921 186.542 1.00 105.62 ? 368 ALA A N     1 
ATOM   3527  C  CA    . ALA B 2 368 ? 165.855 143.030 186.137 1.00 104.53 ? 368 ALA A CA    1 
ATOM   3528  C  C     . ALA B 2 368 ? 165.581 142.926 184.641 1.00 105.12 ? 368 ALA A C     1 
ATOM   3529  O  O     . ALA B 2 368 ? 166.077 143.705 183.833 1.00 106.80 ? 368 ALA A O     1 
ATOM   3530  C  CB    . ALA B 2 368 ? 166.498 144.363 186.502 1.00 107.05 ? 368 ALA A CB    1 
ATOM   3531  N  N     . VAL B 2 369 ? 164.754 141.953 184.277 1.00 105.09 ? 369 VAL A N     1 
ATOM   3532  C  CA    . VAL B 2 369 ? 164.391 141.719 182.882 1.00 102.63 ? 369 VAL A CA    1 
ATOM   3533  C  C     . VAL B 2 369 ? 163.028 142.369 182.675 1.00 102.39 ? 369 VAL A C     1 
ATOM   3534  O  O     . VAL B 2 369 ? 161.995 141.858 183.107 1.00 103.66 ? 369 VAL A O     1 
ATOM   3535  C  CB    . VAL B 2 369 ? 164.384 140.233 182.533 1.00 102.77 ? 369 VAL A CB    1 
ATOM   3536  C  CG1   . VAL B 2 369 ? 164.050 140.042 181.066 1.00 100.20 ? 369 VAL A CG1   1 
ATOM   3537  C  CG2   . VAL B 2 369 ? 165.732 139.613 182.853 1.00 105.45 ? 369 VAL A CG2   1 
ATOM   3538  N  N     . ASN B 2 370 ? 163.029 143.519 182.004 1.00 113.00 ? 370 ASN A N     1 
ATOM   3539  C  CA    . ASN B 2 370 ? 161.790 144.218 181.691 1.00 114.30 ? 370 ASN A CA    1 
ATOM   3540  C  C     . ASN B 2 370 ? 161.024 143.470 180.609 1.00 112.13 ? 370 ASN A C     1 
ATOM   3541  O  O     . ASN B 2 370 ? 161.402 143.509 179.434 1.00 109.33 ? 370 ASN A O     1 
ATOM   3542  C  CB    . ASN B 2 370 ? 162.079 145.652 181.245 1.00 112.82 ? 370 ASN A CB    1 
ATOM   3543  C  CG    . ASN B 2 370 ? 160.829 146.503 181.176 1.00 115.00 ? 370 ASN A CG    1 
ATOM   3544  O  OD1   . ASN B 2 370 ? 159.734 146.049 181.508 1.00 117.51 ? 370 ASN A OD1   1 
ATOM   3545  N  ND2   . ASN B 2 370 ? 160.985 147.746 180.738 1.00 114.34 ? 370 ASN A ND2   1 
ATOM   3546  N  N     . ALA B 2 371 ? 159.944 142.790 180.992 1.00 117.03 ? 371 ALA A N     1 
ATOM   3547  C  CA    . ALA B 2 371 ? 159.188 142.004 180.027 1.00 117.69 ? 371 ALA A CA    1 
ATOM   3548  C  C     . ALA B 2 371 ? 158.278 142.863 179.162 1.00 118.92 ? 371 ALA A C     1 
ATOM   3549  O  O     . ALA B 2 371 ? 157.763 142.373 178.152 1.00 123.55 ? 371 ALA A O     1 
ATOM   3550  C  CB    . ALA B 2 371 ? 158.366 140.937 180.746 1.00 119.07 ? 371 ALA A CB    1 
ATOM   3551  N  N     . GLY B 2 372 ? 158.061 144.124 179.535 1.00 106.81 ? 372 GLY A N     1 
ATOM   3552  C  CA    . GLY B 2 372 ? 157.224 144.988 178.721 1.00 107.56 ? 372 GLY A CA    1 
ATOM   3553  C  C     . GLY B 2 372 ? 157.838 145.297 177.369 1.00 109.28 ? 372 GLY A C     1 
ATOM   3554  O  O     . GLY B 2 372 ? 157.130 145.399 176.364 1.00 110.00 ? 372 GLY A O     1 
ATOM   3555  N  N     . ILE B 2 373 ? 159.160 145.449 177.324 1.00 110.74 ? 373 ILE A N     1 
ATOM   3556  C  CA    . ILE B 2 373 ? 159.846 145.826 176.101 1.00 110.85 ? 373 ILE A CA    1 
ATOM   3557  C  C     . ILE B 2 373 ? 160.625 144.668 175.484 1.00 106.19 ? 373 ILE A C     1 
ATOM   3558  O  O     . ILE B 2 373 ? 160.690 144.570 174.253 1.00 104.57 ? 373 ILE A O     1 
ATOM   3559  C  CB    . ILE B 2 373 ? 160.773 147.033 176.357 1.00 112.40 ? 373 ILE A CB    1 
ATOM   3560  C  CG1   . ILE B 2 373 ? 159.985 148.172 177.004 1.00 111.32 ? 373 ILE A CG1   1 
ATOM   3561  C  CG2   . ILE B 2 373 ? 161.412 147.508 175.064 1.00 110.41 ? 373 ILE A CG2   1 
ATOM   3562  C  CD1   . ILE B 2 373 ? 158.835 148.674 176.161 1.00 109.71 ? 373 ILE A CD1   1 
ATOM   3563  N  N     . SER B 2 374 ? 161.210 143.790 176.293 1.00 102.74 ? 374 SER A N     1 
ATOM   3564  C  CA    . SER B 2 374 ? 161.996 142.687 175.762 1.00 102.65 ? 374 SER A CA    1 
ATOM   3565  C  C     . SER B 2 374 ? 161.110 141.702 175.009 1.00 105.14 ? 374 SER A C     1 
ATOM   3566  O  O     . SER B 2 374 ? 159.963 141.455 175.391 1.00 106.20 ? 374 SER A O     1 
ATOM   3567  C  CB    . SER B 2 374 ? 162.732 141.973 176.893 1.00 103.93 ? 374 SER A CB    1 
ATOM   3568  O  OG    . SER B 2 374 ? 163.477 142.891 177.672 1.00 109.15 ? 374 SER A OG    1 
ATOM   3569  N  N     . VAL B 2 375 ? 161.650 141.139 173.929 1.00 111.72 ? 375 VAL A N     1 
ATOM   3570  C  CA    . VAL B 2 375 ? 160.917 140.195 173.094 1.00 111.39 ? 375 VAL A CA    1 
ATOM   3571  C  C     . VAL B 2 375 ? 161.920 139.274 172.411 1.00 112.55 ? 375 VAL A C     1 
ATOM   3572  O  O     . VAL B 2 375 ? 163.068 139.651 172.162 1.00 111.31 ? 375 VAL A O     1 
ATOM   3573  C  CB    . VAL B 2 375 ? 160.027 140.928 172.062 1.00 105.57 ? 375 VAL A CB    1 
ATOM   3574  C  CG1   . VAL B 2 375 ? 160.876 141.548 170.962 1.00 101.08 ? 375 VAL A CG1   1 
ATOM   3575  C  CG2   . VAL B 2 375 ? 158.980 139.985 171.487 1.00 106.03 ? 375 VAL A CG2   1 
ATOM   3576  N  N     . SER B 2 376 ? 161.480 138.049 172.121 1.00 113.74 ? 376 SER A N     1 
ATOM   3577  C  CA    . SER B 2 376 ? 162.322 137.057 171.464 1.00 111.81 ? 376 SER A CA    1 
ATOM   3578  C  C     . SER B 2 376 ? 162.023 136.895 169.983 1.00 112.59 ? 376 SER A C     1 
ATOM   3579  O  O     . SER B 2 376 ? 162.922 136.528 169.221 1.00 116.71 ? 376 SER A O     1 
ATOM   3580  C  CB    . SER B 2 376 ? 162.169 135.693 172.143 1.00 111.21 ? 376 SER A CB    1 
ATOM   3581  O  OG    . SER B 2 376 ? 160.848 135.206 172.000 1.00 113.47 ? 376 SER A OG    1 
ATOM   3582  N  N     . ARG B 2 377 ? 160.781 137.131 169.566 1.00 116.28 ? 377 ARG A N     1 
ATOM   3583  C  CA    . ARG B 2 377 ? 160.291 137.077 168.190 1.00 115.77 ? 377 ARG A CA    1 
ATOM   3584  C  C     . ARG B 2 377 ? 160.267 135.661 167.625 1.00 118.04 ? 377 ARG A C     1 
ATOM   3585  O  O     . ARG B 2 377 ? 159.825 135.482 166.484 1.00 119.79 ? 377 ARG A O     1 
ATOM   3586  C  CB    . ARG B 2 377 ? 161.093 137.978 167.239 1.00 115.66 ? 377 ARG A CB    1 
ATOM   3587  C  CG    . ARG B 2 377 ? 160.947 139.459 167.538 1.00 119.43 ? 377 ARG A CG    1 
ATOM   3588  C  CD    . ARG B 2 377 ? 161.700 140.288 166.524 1.00 119.35 ? 377 ARG A CD    1 
ATOM   3589  N  NE    . ARG B 2 377 ? 161.589 141.712 166.812 1.00 124.34 ? 377 ARG A NE    1 
ATOM   3590  C  CZ    . ARG B 2 377 ? 160.563 142.466 166.447 1.00 124.14 ? 377 ARG A CZ    1 
ATOM   3591  N  NH1   . ARG B 2 377 ? 159.542 141.964 165.773 1.00 120.98 ? 377 ARG A NH1   1 
ATOM   3592  N  NH2   . ARG B 2 377 ? 160.563 143.757 166.765 1.00 124.22 ? 377 ARG A NH2   1 
ATOM   3593  N  N     . VAL B 2 378 ? 160.720 134.653 168.368 1.00 118.98 ? 378 VAL A N     1 
ATOM   3594  C  CA    . VAL B 2 378 ? 160.563 133.259 167.967 1.00 117.92 ? 378 VAL A CA    1 
ATOM   3595  C  C     . VAL B 2 378 ? 160.068 132.457 169.165 1.00 120.95 ? 378 VAL A C     1 
ATOM   3596  O  O     . VAL B 2 378 ? 160.845 132.076 170.047 1.00 124.28 ? 378 VAL A O     1 
ATOM   3597  C  CB    . VAL B 2 378 ? 161.868 132.683 167.381 1.00 114.36 ? 378 VAL A CB    1 
ATOM   3598  C  CG1   . VAL B 2 378 ? 162.138 133.279 166.016 1.00 116.27 ? 378 VAL A CG1   1 
ATOM   3599  C  CG2   . VAL B 2 378 ? 163.050 132.983 168.283 1.00 115.68 ? 378 VAL A CG2   1 
ATOM   3600  N  N     . GLY B 2 379 ? 158.765 132.199 169.206 1.00 118.44 ? 379 GLY A N     1 
ATOM   3601  C  CA    . GLY B 2 379 ? 158.178 131.509 170.336 1.00 113.89 ? 379 GLY A CA    1 
ATOM   3602  C  C     . GLY B 2 379 ? 157.679 130.122 169.994 1.00 110.83 ? 379 GLY A C     1 
ATOM   3603  O  O     . GLY B 2 379 ? 157.247 129.869 168.866 1.00 113.33 ? 379 GLY A O     1 
ATOM   3604  N  N     . GLY B 2 380 ? 157.738 129.216 170.957 1.00 106.52 ? 380 GLY A N     1 
ATOM   3605  C  CA    . GLY B 2 380 ? 157.268 127.854 170.730 1.00 113.53 ? 380 GLY A CA    1 
ATOM   3606  C  C     . GLY B 2 380 ? 158.191 126.970 169.931 1.00 115.57 ? 380 GLY A C     1 
ATOM   3607  O  O     . GLY B 2 380 ? 158.479 125.843 170.344 1.00 113.93 ? 380 GLY A O     1 
ATOM   3608  N  N     . SER B 2 381 ? 158.662 127.452 168.779 1.00 113.37 ? 381 SER A N     1 
ATOM   3609  C  CA    . SER B 2 381 ? 159.581 126.660 167.969 1.00 111.07 ? 381 SER A CA    1 
ATOM   3610  C  C     . SER B 2 381 ? 160.886 126.404 168.710 1.00 110.02 ? 381 SER A C     1 
ATOM   3611  O  O     . SER B 2 381 ? 161.439 125.300 168.648 1.00 108.89 ? 381 SER A O     1 
ATOM   3612  C  CB    . SER B 2 381 ? 159.844 127.363 166.638 1.00 109.94 ? 381 SER A CB    1 
ATOM   3613  O  OG    . SER B 2 381 ? 160.393 128.651 166.842 1.00 109.64 ? 381 SER A OG    1 
ATOM   3614  N  N     . ALA B 2 382 ? 161.397 127.415 169.414 1.00 101.39 ? 382 ALA A N     1 
ATOM   3615  C  CA    . ALA B 2 382 ? 162.615 127.224 170.194 1.00 100.39 ? 382 ALA A CA    1 
ATOM   3616  C  C     . ALA B 2 382 ? 162.354 126.382 171.436 1.00 100.97 ? 382 ALA A C     1 
ATOM   3617  O  O     . ALA B 2 382 ? 163.119 125.462 171.738 1.00 98.89  ? 382 ALA A O     1 
ATOM   3618  C  CB    . ALA B 2 382 ? 163.208 128.578 170.580 1.00 96.57  ? 382 ALA A CB    1 
ATOM   3619  N  N     . GLN B 2 383 ? 161.274 126.668 172.157 1.00 104.59 ? 383 GLN A N     1 
ATOM   3620  C  CA    . GLN B 2 383 ? 161.013 125.999 173.421 1.00 100.49 ? 383 GLN A CA    1 
ATOM   3621  C  C     . GLN B 2 383 ? 160.655 124.532 173.206 1.00 99.57  ? 383 GLN A C     1 
ATOM   3622  O  O     . GLN B 2 383 ? 160.196 124.123 172.138 1.00 102.47 ? 383 GLN A O     1 
ATOM   3623  C  CB    . GLN B 2 383 ? 159.883 126.699 174.173 1.00 103.11 ? 383 GLN A CB    1 
ATOM   3624  C  CG    . GLN B 2 383 ? 159.974 128.208 174.147 1.00 103.43 ? 383 GLN A CG    1 
ATOM   3625  C  CD    . GLN B 2 383 ? 158.800 128.872 174.827 1.00 101.92 ? 383 GLN A CD    1 
ATOM   3626  O  OE1   . GLN B 2 383 ? 158.681 130.095 174.829 1.00 106.25 ? 383 GLN A OE1   1 
ATOM   3627  N  NE2   . GLN B 2 383 ? 157.921 128.068 175.405 1.00 105.36 ? 383 GLN A NE2   1 
ATOM   3628  N  N     . THR B 2 384 ? 160.877 123.737 174.250 1.00 102.52 ? 384 THR A N     1 
ATOM   3629  C  CA    . THR B 2 384 ? 160.460 122.345 174.252 1.00 101.32 ? 384 THR A CA    1 
ATOM   3630  C  C     . THR B 2 384 ? 158.949 122.263 174.443 1.00 105.21 ? 384 THR A C     1 
ATOM   3631  O  O     . THR B 2 384 ? 158.268 123.269 174.654 1.00 112.14 ? 384 THR A O     1 
ATOM   3632  C  CB    . THR B 2 384 ? 161.194 121.567 175.340 1.00 99.85  ? 384 THR A CB    1 
ATOM   3633  O  OG1   . THR B 2 384 ? 160.779 122.039 176.626 1.00 99.98  ? 384 THR A OG1   1 
ATOM   3634  C  CG2   . THR B 2 384 ? 162.694 121.751 175.202 1.00 104.16 ? 384 THR A CG2   1 
ATOM   3635  N  N     . LYS B 2 385 ? 158.411 121.044 174.370 1.00 113.99 ? 385 LYS A N     1 
ATOM   3636  C  CA    . LYS B 2 385 ? 156.962 120.879 174.433 1.00 116.49 ? 385 LYS A CA    1 
ATOM   3637  C  C     . LYS B 2 385 ? 156.409 121.300 175.791 1.00 120.71 ? 385 LYS A C     1 
ATOM   3638  O  O     . LYS B 2 385 ? 155.345 121.927 175.866 1.00 119.80 ? 385 LYS A O     1 
ATOM   3639  C  CB    . LYS B 2 385 ? 156.583 119.433 174.116 1.00 115.09 ? 385 LYS A CB    1 
ATOM   3640  C  CG    . LYS B 2 385 ? 155.087 119.213 173.969 1.00 116.51 ? 385 LYS A CG    1 
ATOM   3641  C  CD    . LYS B 2 385 ? 154.780 117.879 173.309 1.00 120.04 ? 385 LYS A CD    1 
ATOM   3642  C  CE    . LYS B 2 385 ? 155.073 116.719 174.239 1.00 119.66 ? 385 LYS A CE    1 
ATOM   3643  N  NZ    . LYS B 2 385 ? 154.636 115.418 173.663 1.00 118.05 ? 385 LYS A NZ    1 
ATOM   3644  N  N     . ILE B 2 386 ? 157.120 120.976 176.874 1.00 120.44 ? 386 ILE A N     1 
ATOM   3645  C  CA    . ILE B 2 386 ? 156.656 121.344 178.211 1.00 116.80 ? 386 ILE A CA    1 
ATOM   3646  C  C     . ILE B 2 386 ? 156.562 122.858 178.343 1.00 115.78 ? 386 ILE A C     1 
ATOM   3647  O  O     . ILE B 2 386 ? 155.533 123.404 178.763 1.00 115.01 ? 386 ILE A O     1 
ATOM   3648  C  CB    . ILE B 2 386 ? 157.589 120.756 179.284 1.00 113.57 ? 386 ILE A CB    1 
ATOM   3649  C  CG1   . ILE B 2 386 ? 157.624 119.233 179.203 1.00 114.07 ? 386 ILE A CG1   1 
ATOM   3650  C  CG2   . ILE B 2 386 ? 157.144 121.198 180.664 1.00 115.19 ? 386 ILE A CG2   1 
ATOM   3651  C  CD1   . ILE B 2 386 ? 156.409 118.571 179.784 1.00 116.20 ? 386 ILE A CD1   1 
ATOM   3652  N  N     . ILE B 2 387 ? 157.639 123.558 177.984 1.00 109.41 ? 387 ILE A N     1 
ATOM   3653  C  CA    . ILE B 2 387 ? 157.666 125.007 178.137 1.00 108.40 ? 387 ILE A CA    1 
ATOM   3654  C  C     . ILE B 2 387 ? 156.705 125.664 177.157 1.00 112.37 ? 387 ILE A C     1 
ATOM   3655  O  O     . ILE B 2 387 ? 156.034 126.645 177.491 1.00 118.79 ? 387 ILE A O     1 
ATOM   3656  C  CB    . ILE B 2 387 ? 159.102 125.531 177.970 1.00 109.76 ? 387 ILE A CB    1 
ATOM   3657  C  CG1   . ILE B 2 387 ? 160.052 124.767 178.891 1.00 108.40 ? 387 ILE A CG1   1 
ATOM   3658  C  CG2   . ILE B 2 387 ? 159.163 127.013 178.284 1.00 111.65 ? 387 ILE A CG2   1 
ATOM   3659  C  CD1   . ILE B 2 387 ? 159.712 124.897 180.355 1.00 110.50 ? 387 ILE A CD1   1 
ATOM   3660  N  N     . LYS B 2 388 ? 156.619 125.136 175.934 1.00 112.04 ? 388 LYS A N     1 
ATOM   3661  C  CA    . LYS B 2 388 ? 155.658 125.665 174.972 1.00 109.34 ? 388 LYS A CA    1 
ATOM   3662  C  C     . LYS B 2 388 ? 154.236 125.548 175.502 1.00 111.51 ? 388 LYS A C     1 
ATOM   3663  O  O     . LYS B 2 388 ? 153.414 126.451 175.306 1.00 110.65 ? 388 LYS A O     1 
ATOM   3664  C  CB    . LYS B 2 388 ? 155.798 124.935 173.636 1.00 110.04 ? 388 LYS A CB    1 
ATOM   3665  C  CG    . LYS B 2 388 ? 154.600 125.071 172.713 1.00 112.26 ? 388 LYS A CG    1 
ATOM   3666  C  CD    . LYS B 2 388 ? 155.028 125.151 171.258 1.00 113.21 ? 388 LYS A CD    1 
ATOM   3667  C  CE    . LYS B 2 388 ? 155.753 123.888 170.822 1.00 115.53 ? 388 LYS A CE    1 
ATOM   3668  N  NZ    . LYS B 2 388 ? 154.856 122.701 170.813 1.00 114.22 ? 388 LYS A NZ    1 
ATOM   3669  N  N     . LYS B 2 389 ? 153.931 124.448 176.189 1.00 121.11 ? 389 LYS A N     1 
ATOM   3670  C  CA    . LYS B 2 389 ? 152.594 124.261 176.739 1.00 121.66 ? 389 LYS A CA    1 
ATOM   3671  C  C     . LYS B 2 389 ? 152.344 125.192 177.920 1.00 121.83 ? 389 LYS A C     1 
ATOM   3672  O  O     . LYS B 2 389 ? 151.262 125.774 178.049 1.00 121.55 ? 389 LYS A O     1 
ATOM   3673  C  CB    . LYS B 2 389 ? 152.400 122.801 177.150 1.00 120.81 ? 389 LYS A CB    1 
ATOM   3674  C  CG    . LYS B 2 389 ? 150.948 122.371 177.223 1.00 121.38 ? 389 LYS A CG    1 
ATOM   3675  C  CD    . LYS B 2 389 ? 150.253 122.547 175.884 1.00 122.37 ? 389 LYS A CD    1 
ATOM   3676  C  CE    . LYS B 2 389 ? 150.841 121.620 174.834 1.00 123.06 ? 389 LYS A CE    1 
ATOM   3677  N  NZ    . LYS B 2 389 ? 150.215 121.828 173.500 1.00 121.99 ? 389 LYS A NZ    1 
ATOM   3678  N  N     . LEU B 2 390 ? 153.335 125.347 178.796 1.00 122.57 ? 390 LEU A N     1 
ATOM   3679  C  CA    . LEU B 2 390 ? 153.128 126.018 180.080 1.00 122.96 ? 390 LEU A CA    1 
ATOM   3680  C  C     . LEU B 2 390 ? 153.627 127.459 180.094 1.00 123.82 ? 390 LEU A C     1 
ATOM   3681  O  O     . LEU B 2 390 ? 153.700 128.077 181.158 1.00 122.29 ? 390 LEU A O     1 
ATOM   3682  C  CB    . LEU B 2 390 ? 153.790 125.218 181.196 1.00 119.54 ? 390 LEU A CB    1 
ATOM   3683  C  CG    . LEU B 2 390 ? 153.171 123.850 181.477 1.00 119.52 ? 390 LEU A CG    1 
ATOM   3684  C  CD1   . LEU B 2 390 ? 153.965 123.110 182.539 1.00 119.94 ? 390 LEU A CD1   1 
ATOM   3685  C  CD2   . LEU B 2 390 ? 151.719 124.001 181.895 1.00 122.46 ? 390 LEU A CD2   1 
ATOM   3686  N  N     . SER B 2 391 ? 153.974 128.030 178.942 1.00 126.84 ? 391 SER A N     1 
ATOM   3687  C  CA    . SER B 2 391 ? 154.433 129.411 178.895 1.00 124.24 ? 391 SER A CA    1 
ATOM   3688  C  C     . SER B 2 391 ? 153.339 130.411 178.547 1.00 126.61 ? 391 SER A C     1 
ATOM   3689  O  O     . SER B 2 391 ? 153.646 131.592 178.355 1.00 129.55 ? 391 SER A O     1 
ATOM   3690  C  CB    . SER B 2 391 ? 155.579 129.549 177.885 1.00 125.69 ? 391 SER A CB    1 
ATOM   3691  O  OG    . SER B 2 391 ? 156.005 130.895 177.778 1.00 126.21 ? 391 SER A OG    1 
ATOM   3692  N  N     . GLY B 2 392 ? 152.084 129.981 178.459 1.00 138.17 ? 392 GLY A N     1 
ATOM   3693  C  CA    . GLY B 2 392 ? 151.011 130.889 178.100 1.00 139.52 ? 392 GLY A CA    1 
ATOM   3694  C  C     . GLY B 2 392 ? 150.370 131.585 179.283 1.00 138.97 ? 392 GLY A C     1 
ATOM   3695  O  O     . GLY B 2 392 ? 150.155 132.802 179.257 1.00 138.63 ? 392 GLY A O     1 
ATOM   3696  N  N     . GLY B 2 393 ? 150.052 130.818 180.323 1.00 148.02 ? 393 GLY A N     1 
ATOM   3697  C  CA    . GLY B 2 393 ? 149.385 131.356 181.492 1.00 149.18 ? 393 GLY A CA    1 
ATOM   3698  C  C     . GLY B 2 393 ? 150.204 132.398 182.221 1.00 150.19 ? 393 GLY A C     1 
ATOM   3699  O  O     . GLY B 2 393 ? 149.682 133.442 182.622 1.00 154.40 ? 393 GLY A O     1 
ATOM   3700  N  N     . ILE B 2 394 ? 151.499 132.125 182.393 1.00 142.80 ? 394 ILE A N     1 
ATOM   3701  C  CA    . ILE B 2 394 ? 152.375 133.085 183.055 1.00 144.83 ? 394 ILE A CA    1 
ATOM   3702  C  C     . ILE B 2 394 ? 152.528 134.348 182.216 1.00 145.31 ? 394 ILE A C     1 
ATOM   3703  O  O     . ILE B 2 394 ? 152.557 135.462 182.756 1.00 146.72 ? 394 ILE A O     1 
ATOM   3704  C  CB    . ILE B 2 394 ? 153.733 132.427 183.363 1.00 144.57 ? 394 ILE A CB    1 
ATOM   3705  C  CG1   . ILE B 2 394 ? 154.684 133.428 184.015 1.00 141.88 ? 394 ILE A CG1   1 
ATOM   3706  C  CG2   . ILE B 2 394 ? 154.340 131.825 182.106 1.00 145.91 ? 394 ILE A CG2   1 
ATOM   3707  C  CD1   . ILE B 2 394 ? 155.949 132.800 184.529 1.00 141.79 ? 394 ILE A CD1   1 
ATOM   3708  N  N     . ARG B 2 395 ? 152.623 134.201 180.892 1.00 149.31 ? 395 ARG A N     1 
ATOM   3709  C  CA    . ARG B 2 395 ? 152.711 135.365 180.017 1.00 148.36 ? 395 ARG A CA    1 
ATOM   3710  C  C     . ARG B 2 395 ? 151.462 136.226 180.140 1.00 151.37 ? 395 ARG A C     1 
ATOM   3711  O  O     . ARG B 2 395 ? 151.545 137.456 180.238 1.00 151.33 ? 395 ARG A O     1 
ATOM   3712  C  CB    . ARG B 2 395 ? 152.918 134.908 178.572 1.00 147.28 ? 395 ARG A CB    1 
ATOM   3713  C  CG    . ARG B 2 395 ? 152.997 136.027 177.548 1.00 147.70 ? 395 ARG A CG    1 
ATOM   3714  C  CD    . ARG B 2 395 ? 154.308 136.786 177.656 1.00 150.25 ? 395 ARG A CD    1 
ATOM   3715  N  NE    . ARG B 2 395 ? 154.439 137.795 176.612 1.00 152.81 ? 395 ARG A NE    1 
ATOM   3716  C  CZ    . ARG B 2 395 ? 155.422 138.683 176.545 1.00 150.72 ? 395 ARG A CZ    1 
ATOM   3717  N  NH1   . ARG B 2 395 ? 156.388 138.714 177.448 1.00 149.35 ? 395 ARG A NH1   1 
ATOM   3718  N  NH2   . ARG B 2 395 ? 155.437 139.560 175.545 1.00 148.03 ? 395 ARG A NH2   1 
ATOM   3719  N  N     . THR B 2 396 ? 150.288 135.589 180.157 1.00 159.34 ? 396 THR A N     1 
ATOM   3720  C  CA    . THR B 2 396 ? 149.043 136.338 180.310 1.00 158.23 ? 396 THR A CA    1 
ATOM   3721  C  C     . THR B 2 396 ? 148.968 137.021 181.671 1.00 159.60 ? 396 THR A C     1 
ATOM   3722  O  O     . THR B 2 396 ? 148.519 138.169 181.773 1.00 159.85 ? 396 THR A O     1 
ATOM   3723  C  CB    . THR B 2 396 ? 147.840 135.416 180.110 1.00 156.28 ? 396 THR A CB    1 
ATOM   3724  O  OG1   . THR B 2 396 ? 147.924 134.311 181.019 1.00 156.98 ? 396 THR A OG1   1 
ATOM   3725  C  CG2   . THR B 2 396 ? 147.796 134.897 178.682 1.00 156.65 ? 396 THR A CG2   1 
ATOM   3726  N  N     . ALA B 2 397 ? 149.393 136.328 182.730 1.00 163.18 ? 397 ALA A N     1 
ATOM   3727  C  CA    . ALA B 2 397 ? 149.355 136.917 184.065 1.00 161.70 ? 397 ALA A CA    1 
ATOM   3728  C  C     . ALA B 2 397 ? 150.257 138.141 184.149 1.00 162.33 ? 397 ALA A C     1 
ATOM   3729  O  O     . ALA B 2 397 ? 149.875 139.176 184.711 1.00 161.78 ? 397 ALA A O     1 
ATOM   3730  C  CB    . ALA B 2 397 ? 149.758 135.875 185.108 1.00 159.94 ? 397 ALA A CB    1 
ATOM   3731  N  N     . LEU B 2 398 ? 151.463 138.045 183.586 1.00 166.45 ? 398 LEU A N     1 
ATOM   3732  C  CA    . LEU B 2 398 ? 152.358 139.195 183.611 1.00 164.80 ? 398 LEU A CA    1 
ATOM   3733  C  C     . LEU B 2 398 ? 151.845 140.317 182.718 1.00 166.46 ? 398 LEU A C     1 
ATOM   3734  O  O     . LEU B 2 398 ? 152.061 141.494 183.022 1.00 168.73 ? 398 LEU A O     1 
ATOM   3735  C  CB    . LEU B 2 398 ? 153.770 138.782 183.203 1.00 165.13 ? 398 LEU A CB    1 
ATOM   3736  C  CG    . LEU B 2 398 ? 154.829 139.852 183.474 1.00 164.08 ? 398 LEU A CG    1 
ATOM   3737  C  CD1   . LEU B 2 398 ? 154.784 140.272 184.933 1.00 164.45 ? 398 LEU A CD1   1 
ATOM   3738  C  CD2   . LEU B 2 398 ? 156.208 139.347 183.117 1.00 163.86 ? 398 LEU A CD2   1 
ATOM   3739  N  N     . ALA B 2 399 ? 151.157 139.979 181.624 1.00 172.99 ? 399 ALA A N     1 
ATOM   3740  C  CA    . ALA B 2 399 ? 150.528 141.012 180.806 1.00 173.05 ? 399 ALA A CA    1 
ATOM   3741  C  C     . ALA B 2 399 ? 149.456 141.755 181.591 1.00 172.67 ? 399 ALA A C     1 
ATOM   3742  O  O     . ALA B 2 399 ? 149.358 142.985 181.513 1.00 173.12 ? 399 ALA A O     1 
ATOM   3743  C  CB    . ALA B 2 399 ? 149.939 140.394 179.539 1.00 170.70 ? 399 ALA A CB    1 
ATOM   3744  N  N     . GLN B 2 400 ? 148.642 141.025 182.356 1.00 176.58 ? 400 GLN A N     1 
ATOM   3745  C  CA    . GLN B 2 400 ? 147.643 141.676 183.200 1.00 177.07 ? 400 GLN A CA    1 
ATOM   3746  C  C     . GLN B 2 400 ? 148.302 142.553 184.257 1.00 176.54 ? 400 GLN A C     1 
ATOM   3747  O  O     . GLN B 2 400 ? 147.837 143.667 184.532 1.00 177.10 ? 400 GLN A O     1 
ATOM   3748  C  CB    . GLN B 2 400 ? 146.739 140.633 183.859 1.00 176.90 ? 400 GLN A CB    1 
ATOM   3749  C  CG    . GLN B 2 400 ? 146.052 139.690 182.886 1.00 176.58 ? 400 GLN A CG    1 
ATOM   3750  C  CD    . GLN B 2 400 ? 144.791 140.278 182.286 1.00 176.70 ? 400 GLN A CD    1 
ATOM   3751  O  OE1   . GLN B 2 400 ? 144.550 141.482 182.371 1.00 177.66 ? 400 GLN A OE1   1 
ATOM   3752  N  NE2   . GLN B 2 400 ? 143.979 139.428 181.670 1.00 175.57 ? 400 GLN A NE2   1 
ATOM   3753  N  N     . TYR B 2 401 ? 149.389 142.067 184.861 1.00 176.52 ? 401 TYR A N     1 
ATOM   3754  C  CA    . TYR B 2 401 ? 150.092 142.867 185.860 1.00 175.99 ? 401 TYR A CA    1 
ATOM   3755  C  C     . TYR B 2 401 ? 150.651 144.147 185.250 1.00 177.12 ? 401 TYR A C     1 
ATOM   3756  O  O     . TYR B 2 401 ? 150.588 145.217 185.867 1.00 176.54 ? 401 TYR A O     1 
ATOM   3757  C  CB    . TYR B 2 401 ? 151.211 142.047 186.501 1.00 175.34 ? 401 TYR A CB    1 
ATOM   3758  C  CG    . TYR B 2 401 ? 151.784 142.680 187.747 1.00 175.03 ? 401 TYR A CG    1 
ATOM   3759  C  CD1   . TYR B 2 401 ? 150.970 142.995 188.826 1.00 175.11 ? 401 TYR A CD1   1 
ATOM   3760  C  CD2   . TYR B 2 401 ? 153.139 142.968 187.841 1.00 175.91 ? 401 TYR A CD2   1 
ATOM   3761  C  CE1   . TYR B 2 401 ? 151.490 143.575 189.966 1.00 176.71 ? 401 TYR A CE1   1 
ATOM   3762  C  CE2   . TYR B 2 401 ? 153.667 143.549 188.977 1.00 176.65 ? 401 TYR A CE2   1 
ATOM   3763  C  CZ    . TYR B 2 401 ? 152.839 143.850 190.036 1.00 177.12 ? 401 TYR A CZ    1 
ATOM   3764  O  OH    . TYR B 2 401 ? 153.361 144.428 191.170 1.00 177.03 ? 401 TYR A OH    1 
ATOM   3765  N  N     . ARG B 2 402 ? 151.210 144.055 184.041 1.00 171.08 ? 402 ARG A N     1 
ATOM   3766  C  CA    . ARG B 2 402 ? 151.688 145.247 183.348 1.00 168.38 ? 402 ARG A CA    1 
ATOM   3767  C  C     . ARG B 2 402 ? 150.542 146.200 183.038 1.00 170.38 ? 402 ARG A C     1 
ATOM   3768  O  O     . ARG B 2 402 ? 150.688 147.422 183.163 1.00 170.50 ? 402 ARG A O     1 
ATOM   3769  C  CB    . ARG B 2 402 ? 152.413 144.853 182.061 1.00 166.29 ? 402 ARG A CB    1 
ATOM   3770  C  CG    . ARG B 2 402 ? 153.846 144.398 182.260 1.00 167.02 ? 402 ARG A CG    1 
ATOM   3771  C  CD    . ARG B 2 402 ? 154.382 143.741 181.000 1.00 166.34 ? 402 ARG A CD    1 
ATOM   3772  N  NE    . ARG B 2 402 ? 153.776 142.435 180.769 1.00 168.57 ? 402 ARG A NE    1 
ATOM   3773  C  CZ    . ARG B 2 402 ? 154.292 141.498 179.987 1.00 168.72 ? 402 ARG A CZ    1 
ATOM   3774  N  NH1   . ARG B 2 402 ? 155.419 141.695 179.324 1.00 167.83 ? 402 ARG A NH1   1 
ATOM   3775  N  NH2   . ARG B 2 402 ? 153.661 140.334 179.864 1.00 169.93 ? 402 ARG A NH2   1 
ATOM   3776  N  N     . GLU B 2 403 ? 149.394 145.658 182.622 1.00 188.33 ? 403 GLU A N     1 
ATOM   3777  C  CA    . GLU B 2 403 ? 148.231 146.496 182.350 1.00 188.59 ? 403 GLU A CA    1 
ATOM   3778  C  C     . GLU B 2 403 ? 147.761 147.218 183.604 1.00 189.03 ? 403 GLU A C     1 
ATOM   3779  O  O     . GLU B 2 403 ? 147.264 148.347 183.520 1.00 188.51 ? 403 GLU A O     1 
ATOM   3780  C  CB    . GLU B 2 403 ? 147.100 145.653 181.764 1.00 187.62 ? 403 GLU A CB    1 
ATOM   3781  C  CG    . GLU B 2 403 ? 147.329 145.227 180.324 1.00 187.65 ? 403 GLU A CG    1 
ATOM   3782  C  CD    . GLU B 2 403 ? 146.524 144.001 179.946 1.00 188.53 ? 403 GLU A CD    1 
ATOM   3783  O  OE1   . GLU B 2 403 ? 145.639 143.604 180.734 1.00 189.21 ? 403 GLU A OE1   1 
ATOM   3784  O  OE2   . GLU B 2 403 ? 146.776 143.433 178.863 1.00 188.15 ? 403 GLU A OE2   1 
ATOM   3785  N  N     . LEU B 2 404 ? 147.897 146.583 184.770 1.00 198.34 ? 404 LEU A N     1 
ATOM   3786  C  CA    . LEU B 2 404 ? 147.619 147.285 186.018 1.00 197.57 ? 404 LEU A CA    1 
ATOM   3787  C  C     . LEU B 2 404 ? 148.576 148.455 186.209 1.00 197.95 ? 404 LEU A C     1 
ATOM   3788  O  O     . LEU B 2 404 ? 148.160 149.546 186.616 1.00 198.09 ? 404 LEU A O     1 
ATOM   3789  C  CB    . LEU B 2 404 ? 147.707 146.318 187.198 1.00 197.40 ? 404 LEU A CB    1 
ATOM   3790  C  CG    . LEU B 2 404 ? 146.681 145.184 187.219 1.00 197.35 ? 404 LEU A CG    1 
ATOM   3791  C  CD1   . LEU B 2 404 ? 146.627 144.534 188.592 1.00 197.13 ? 404 LEU A CD1   1 
ATOM   3792  C  CD2   . LEU B 2 404 ? 145.308 145.692 186.808 1.00 197.07 ? 404 LEU A CD2   1 
ATOM   3793  N  N     . ALA B 2 405 ? 149.862 148.244 185.913 1.00 202.39 ? 405 ALA A N     1 
ATOM   3794  C  CA    . ALA B 2 405 ? 150.882 149.295 185.961 1.00 202.34 ? 405 ALA A CA    1 
ATOM   3795  C  C     . ALA B 2 405 ? 150.938 149.968 187.330 1.00 203.43 ? 405 ALA A C     1 
ATOM   3796  O  O     . ALA B 2 405 ? 151.113 151.184 187.436 1.00 202.43 ? 405 ALA A O     1 
ATOM   3797  C  CB    . ALA B 2 405 ? 150.661 150.331 184.856 1.00 201.72 ? 405 ALA A CB    1 
ATOM   3798  N  N     . ALA B 2 406 ? 150.784 149.168 188.387 1.00 214.29 ? 406 ALA A N     1 
ATOM   3799  C  CA    . ALA B 2 406 ? 150.822 149.632 189.773 1.00 212.99 ? 406 ALA A CA    1 
ATOM   3800  C  C     . ALA B 2 406 ? 149.798 150.727 190.050 1.00 213.35 ? 406 ALA A C     1 
ATOM   3801  O  O     . ALA B 2 406 ? 149.986 151.542 190.958 1.00 212.20 ? 406 ALA A O     1 
ATOM   3802  C  CB    . ALA B 2 406 ? 152.225 150.112 190.165 1.00 211.82 ? 406 ALA A CB    1 
ATOM   3803  N  N     . PHE B 2 407 ? 148.715 150.763 189.279 1.00 223.02 ? 407 PHE A N     1 
ATOM   3804  C  CA    . PHE B 2 407 ? 147.662 151.747 189.469 1.00 223.13 ? 407 PHE A CA    1 
ATOM   3805  C  C     . PHE B 2 407 ? 146.620 151.208 190.439 1.00 222.27 ? 407 PHE A C     1 
ATOM   3806  O  O     . PHE B 2 407 ? 146.261 150.027 190.388 1.00 221.22 ? 407 PHE A O     1 
ATOM   3807  C  CB    . PHE B 2 407 ? 147.007 152.103 188.134 1.00 222.31 ? 407 PHE A CB    1 
ATOM   3808  C  CG    . PHE B 2 407 ? 145.789 152.969 188.266 1.00 222.25 ? 407 PHE A CG    1 
ATOM   3809  C  CD1   . PHE B 2 407 ? 145.912 154.318 188.553 1.00 221.68 ? 407 PHE A CD1   1 
ATOM   3810  C  CD2   . PHE B 2 407 ? 144.522 152.436 188.098 1.00 221.92 ? 407 PHE A CD2   1 
ATOM   3811  C  CE1   . PHE B 2 407 ? 144.793 155.119 188.673 1.00 221.38 ? 407 PHE A CE1   1 
ATOM   3812  C  CE2   . PHE B 2 407 ? 143.400 153.231 188.218 1.00 221.86 ? 407 PHE A CE2   1 
ATOM   3813  C  CZ    . PHE B 2 407 ? 143.536 154.575 188.506 1.00 221.91 ? 407 PHE A CZ    1 
ATOM   3814  N  N     . ALA B 2 408 ? 146.137 152.086 191.320 1.00 234.41 ? 408 ALA A N     1 
ATOM   3815  C  CA    . ALA B 2 408 ? 145.178 151.718 192.362 1.00 234.54 ? 408 ALA A CA    1 
ATOM   3816  C  C     . ALA B 2 408 ? 145.712 150.567 193.213 1.00 235.75 ? 408 ALA A C     1 
ATOM   3817  O  O     . ALA B 2 408 ? 145.063 149.534 193.386 1.00 235.88 ? 408 ALA A O     1 
ATOM   3818  C  CB    . ALA B 2 408 ? 143.812 151.374 191.761 1.00 234.85 ? 408 ALA A CB    1 
ATOM   3819  N  N     . GLN B 2 409 ? 146.922 150.757 193.746 1.00 244.59 ? 409 GLN A N     1 
ATOM   3820  C  CA    . GLN B 2 409 ? 147.541 149.732 194.579 1.00 244.85 ? 409 GLN A CA    1 
ATOM   3821  C  C     . GLN B 2 409 ? 146.767 149.490 195.868 1.00 245.52 ? 409 GLN A C     1 
ATOM   3822  O  O     . GLN B 2 409 ? 146.923 148.429 196.481 1.00 244.82 ? 409 GLN A O     1 
ATOM   3823  C  CB    . GLN B 2 409 ? 148.987 150.119 194.899 1.00 244.15 ? 409 GLN A CB    1 
ATOM   3824  C  CG    . GLN B 2 409 ? 149.150 150.948 196.164 1.00 244.17 ? 409 GLN A CG    1 
ATOM   3825  C  CD    . GLN B 2 409 ? 148.510 152.318 196.054 1.00 244.43 ? 409 GLN A CD    1 
ATOM   3826  O  OE1   . GLN B 2 409 ? 148.420 152.889 194.967 1.00 244.48 ? 409 GLN A OE1   1 
ATOM   3827  N  NE2   . GLN B 2 409 ? 148.058 152.853 197.183 1.00 243.81 ? 409 GLN A NE2   1 
ATOM   3828  N  N     . PHE B 2 410 ? 145.941 150.449 196.293 1.00 253.03 ? 410 PHE A N     1 
ATOM   3829  C  CA    . PHE B 2 410 ? 145.108 150.256 197.475 1.00 252.25 ? 410 PHE A CA    1 
ATOM   3830  C  C     . PHE B 2 410 ? 144.046 149.184 197.267 1.00 252.93 ? 410 PHE A C     1 
ATOM   3831  O  O     . PHE B 2 410 ? 143.602 148.577 198.248 1.00 252.37 ? 410 PHE A O     1 
ATOM   3832  C  CB    . PHE B 2 410 ? 144.455 151.580 197.876 1.00 251.46 ? 410 PHE A CB    1 
ATOM   3833  C  CG    . PHE B 2 410 ? 143.779 152.295 196.740 1.00 252.21 ? 410 PHE A CG    1 
ATOM   3834  C  CD1   . PHE B 2 410 ? 142.452 152.041 196.434 1.00 252.75 ? 410 PHE A CD1   1 
ATOM   3835  C  CD2   . PHE B 2 410 ? 144.472 153.218 195.974 1.00 252.16 ? 410 PHE A CD2   1 
ATOM   3836  C  CE1   . PHE B 2 410 ? 141.829 152.697 195.388 1.00 252.56 ? 410 PHE A CE1   1 
ATOM   3837  C  CE2   . PHE B 2 410 ? 143.855 153.878 194.929 1.00 252.43 ? 410 PHE A CE2   1 
ATOM   3838  C  CZ    . PHE B 2 410 ? 142.532 153.616 194.635 1.00 252.49 ? 410 PHE A CZ    1 
ATOM   3839  N  N     . ALA B 2 411 ? 143.637 148.942 196.020 1.00 252.21 ? 411 ALA A N     1 
ATOM   3840  C  CA    . ALA B 2 411 ? 142.688 147.880 195.677 1.00 251.11 ? 411 ALA A CA    1 
ATOM   3841  C  C     . ALA B 2 411 ? 141.374 148.033 196.443 1.00 251.68 ? 411 ALA A C     1 
ATOM   3842  O  O     . ALA B 2 411 ? 140.902 147.108 197.108 1.00 251.59 ? 411 ALA A O     1 
ATOM   3843  C  CB    . ALA B 2 411 ? 143.302 146.497 195.911 1.00 250.37 ? 411 ALA A CB    1 
ATOM   3844  N  N     . SER B 2 412 ? 140.783 149.227 196.348 1.00 250.98 ? 412 SER A N     1 
ATOM   3845  C  CA    . SER B 2 412 ? 139.482 149.455 196.969 1.00 250.25 ? 412 SER A CA    1 
ATOM   3846  C  C     . SER B 2 412 ? 138.406 148.594 196.321 1.00 250.22 ? 412 SER A C     1 
ATOM   3847  O  O     . SER B 2 412 ? 137.520 148.072 197.008 1.00 249.86 ? 412 SER A O     1 
ATOM   3848  C  CB    . SER B 2 412 ? 139.108 150.934 196.882 1.00 250.01 ? 412 SER A CB    1 
ATOM   3849  O  OG    . SER B 2 412 ? 138.842 151.311 195.543 1.00 249.69 ? 412 SER A OG    1 
ATOM   3850  N  N     . ASP B 2 413 ? 138.463 148.442 195.000 1.00 247.96 ? 413 ASP A N     1 
ATOM   3851  C  CA    . ASP B 2 413 ? 137.495 147.611 194.297 1.00 248.18 ? 413 ASP A CA    1 
ATOM   3852  C  C     . ASP B 2 413 ? 137.613 146.159 194.743 1.00 248.75 ? 413 ASP A C     1 
ATOM   3853  O  O     . ASP B 2 413 ? 138.714 145.616 194.869 1.00 248.77 ? 413 ASP A O     1 
ATOM   3854  C  CB    . ASP B 2 413 ? 137.703 147.719 192.786 1.00 247.41 ? 413 ASP A CB    1 
ATOM   3855  C  CG    . ASP B 2 413 ? 136.443 147.413 192.001 1.00 246.90 ? 413 ASP A CG    1 
ATOM   3856  O  OD1   . ASP B 2 413 ? 135.518 146.800 192.572 1.00 246.81 ? 413 ASP A OD1   1 
ATOM   3857  O  OD2   . ASP B 2 413 ? 136.378 147.785 190.810 1.00 246.62 ? 413 ASP A OD2   1 
ATOM   3858  N  N     . LEU B 2 414 ? 136.466 145.531 194.982 1.00 252.61 ? 414 LEU A N     1 
ATOM   3859  C  CA    . LEU B 2 414 ? 136.410 144.157 195.461 1.00 252.25 ? 414 LEU A CA    1 
ATOM   3860  C  C     . LEU B 2 414 ? 136.318 143.136 194.335 1.00 252.03 ? 414 LEU A C     1 
ATOM   3861  O  O     . LEU B 2 414 ? 136.184 141.940 194.614 1.00 251.60 ? 414 LEU A O     1 
ATOM   3862  C  CB    . LEU B 2 414 ? 135.220 143.974 196.413 1.00 251.84 ? 414 LEU A CB    1 
ATOM   3863  C  CG    . LEU B 2 414 ? 133.808 143.911 195.818 1.00 251.93 ? 414 LEU A CG    1 
ATOM   3864  C  CD1   . LEU B 2 414 ? 132.837 143.331 196.834 1.00 251.21 ? 414 LEU A CD1   1 
ATOM   3865  C  CD2   . LEU B 2 414 ? 133.325 145.277 195.346 1.00 251.85 ? 414 LEU A CD2   1 
ATOM   3866  N  N     . ASP B 2 415 ? 136.389 143.572 193.080 1.00 242.27 ? 415 ASP A N     1 
ATOM   3867  C  CA    . ASP B 2 415 ? 136.226 142.661 191.960 1.00 240.86 ? 415 ASP A CA    1 
ATOM   3868  C  C     . ASP B 2 415 ? 137.454 141.762 191.808 1.00 240.77 ? 415 ASP A C     1 
ATOM   3869  O  O     . ASP B 2 415 ? 138.451 141.887 192.525 1.00 240.85 ? 415 ASP A O     1 
ATOM   3870  C  CB    . ASP B 2 415 ? 135.975 143.440 190.669 1.00 240.02 ? 415 ASP A CB    1 
ATOM   3871  C  CG    . ASP B 2 415 ? 136.998 144.535 190.441 1.00 241.00 ? 415 ASP A CG    1 
ATOM   3872  O  OD1   . ASP B 2 415 ? 137.859 144.742 191.322 1.00 242.14 ? 415 ASP A OD1   1 
ATOM   3873  O  OD2   . ASP B 2 415 ? 136.941 145.190 189.379 1.00 241.11 ? 415 ASP A OD2   1 
ATOM   3874  N  N     . GLU B 2 416 ? 137.363 140.842 190.846 1.00 227.53 ? 416 GLU A N     1 
ATOM   3875  C  CA    . GLU B 2 416 ? 138.460 139.912 190.592 1.00 227.24 ? 416 GLU A CA    1 
ATOM   3876  C  C     . GLU B 2 416 ? 139.718 140.644 190.145 1.00 227.58 ? 416 GLU A C     1 
ATOM   3877  O  O     . GLU B 2 416 ? 140.834 140.249 190.502 1.00 227.50 ? 416 GLU A O     1 
ATOM   3878  C  CB    . GLU B 2 416 ? 138.035 138.884 189.543 1.00 227.60 ? 416 GLU A CB    1 
ATOM   3879  C  CG    . GLU B 2 416 ? 139.115 137.883 189.165 1.00 227.37 ? 416 GLU A CG    1 
ATOM   3880  C  CD    . GLU B 2 416 ? 139.439 136.915 190.285 1.00 226.82 ? 416 GLU A CD    1 
ATOM   3881  O  OE1   . GLU B 2 416 ? 138.562 136.677 191.142 1.00 226.55 ? 416 GLU A OE1   1 
ATOM   3882  O  OE2   . GLU B 2 416 ? 140.571 136.388 190.303 1.00 226.58 ? 416 GLU A OE2   1 
ATOM   3883  N  N     . ALA B 2 417 ? 139.557 141.716 189.364 1.00 224.55 ? 417 ALA A N     1 
ATOM   3884  C  CA    . ALA B 2 417 ? 140.712 142.421 188.818 1.00 224.02 ? 417 ALA A CA    1 
ATOM   3885  C  C     . ALA B 2 417 ? 141.595 143.004 189.912 1.00 224.16 ? 417 ALA A C     1 
ATOM   3886  O  O     . ALA B 2 417 ? 142.813 143.113 189.731 1.00 223.75 ? 417 ALA A O     1 
ATOM   3887  C  CB    . ALA B 2 417 ? 140.248 143.525 187.868 1.00 222.74 ? 417 ALA A CB    1 
ATOM   3888  N  N     . THR B 2 418 ? 141.011 143.379 191.050 1.00 234.12 ? 418 THR A N     1 
ATOM   3889  C  CA    . THR B 2 418 ? 141.772 143.989 192.130 1.00 234.25 ? 418 THR A CA    1 
ATOM   3890  C  C     . THR B 2 418 ? 142.020 143.055 193.306 1.00 234.32 ? 418 THR A C     1 
ATOM   3891  O  O     . THR B 2 418 ? 142.997 143.254 194.036 1.00 234.15 ? 418 THR A O     1 
ATOM   3892  C  CB    . THR B 2 418 ? 141.058 145.246 192.642 1.00 234.84 ? 418 THR A CB    1 
ATOM   3893  O  OG1   . THR B 2 418 ? 139.654 144.987 192.754 1.00 236.07 ? 418 THR A OG1   1 
ATOM   3894  C  CG2   . THR B 2 418 ? 141.281 146.410 191.689 1.00 234.30 ? 418 THR A CG2   1 
ATOM   3895  N  N     . ARG B 2 419 ? 141.171 142.047 193.509 1.00 235.35 ? 419 ARG A N     1 
ATOM   3896  C  CA    . ARG B 2 419 ? 141.319 141.180 194.674 1.00 235.93 ? 419 ARG A CA    1 
ATOM   3897  C  C     . ARG B 2 419 ? 142.368 140.099 194.440 1.00 235.00 ? 419 ARG A C     1 
ATOM   3898  O  O     . ARG B 2 419 ? 143.377 140.034 195.151 1.00 233.84 ? 419 ARG A O     1 
ATOM   3899  C  CB    . ARG B 2 419 ? 139.969 140.554 195.037 1.00 235.43 ? 419 ARG A CB    1 
ATOM   3900  C  CG    . ARG B 2 419 ? 139.135 141.397 195.986 1.00 235.21 ? 419 ARG A CG    1 
ATOM   3901  C  CD    . ARG B 2 419 ? 139.947 141.814 197.203 1.00 235.50 ? 419 ARG A CD    1 
ATOM   3902  N  NE    . ARG B 2 419 ? 139.360 142.955 197.895 1.00 235.47 ? 419 ARG A NE    1 
ATOM   3903  C  CZ    . ARG B 2 419 ? 139.531 144.219 197.534 1.00 235.62 ? 419 ARG A CZ    1 
ATOM   3904  N  NH1   . ARG B 2 419 ? 140.268 144.545 196.484 1.00 236.04 ? 419 ARG A NH1   1 
ATOM   3905  N  NH2   . ARG B 2 419 ? 138.948 145.181 198.243 1.00 234.69 ? 419 ARG A NH2   1 
ATOM   3906  N  N     . LYS B 2 420 ? 142.149 139.241 193.445 1.00 217.95 ? 420 LYS A N     1 
ATOM   3907  C  CA    . LYS B 2 420 ? 143.034 138.110 193.194 1.00 217.21 ? 420 LYS A CA    1 
ATOM   3908  C  C     . LYS B 2 420 ? 143.938 138.310 191.986 1.00 216.99 ? 420 LYS A C     1 
ATOM   3909  O  O     . LYS B 2 420 ? 145.083 137.848 191.998 1.00 217.10 ? 420 LYS A O     1 
ATOM   3910  C  CB    . LYS B 2 420 ? 142.216 136.828 193.008 1.00 216.68 ? 420 LYS A CB    1 
ATOM   3911  C  CG    . LYS B 2 420 ? 141.922 136.083 194.301 1.00 215.77 ? 420 LYS A CG    1 
ATOM   3912  C  CD    . LYS B 2 420 ? 140.792 136.740 195.075 1.00 216.49 ? 420 LYS A CD    1 
ATOM   3913  C  CE    . LYS B 2 420 ? 139.487 136.675 194.301 1.00 217.16 ? 420 LYS A CE    1 
ATOM   3914  N  NZ    . LYS B 2 420 ? 138.385 137.377 195.014 1.00 217.50 ? 420 LYS A NZ    1 
ATOM   3915  N  N     . GLN B 2 421 ? 143.452 138.982 190.939 1.00 204.52 ? 421 GLN A N     1 
ATOM   3916  C  CA    . GLN B 2 421 ? 144.282 139.199 189.758 1.00 202.88 ? 421 GLN A CA    1 
ATOM   3917  C  C     . GLN B 2 421 ? 145.510 140.032 190.097 1.00 202.54 ? 421 GLN A C     1 
ATOM   3918  O  O     . GLN B 2 421 ? 146.618 139.737 189.635 1.00 201.96 ? 421 GLN A O     1 
ATOM   3919  C  CB    . GLN B 2 421 ? 143.460 139.865 188.655 1.00 202.99 ? 421 GLN A CB    1 
ATOM   3920  C  CG    . GLN B 2 421 ? 144.282 140.647 187.646 1.00 202.56 ? 421 GLN A CG    1 
ATOM   3921  C  CD    . GLN B 2 421 ? 143.430 141.258 186.553 1.00 203.33 ? 421 GLN A CD    1 
ATOM   3922  O  OE1   . GLN B 2 421 ? 142.277 140.871 186.360 1.00 203.88 ? 421 GLN A OE1   1 
ATOM   3923  N  NE2   . GLN B 2 421 ? 143.992 142.222 185.833 1.00 202.81 ? 421 GLN A NE2   1 
ATOM   3924  N  N     . LEU B 2 422 ? 145.336 141.074 190.911 1.00 197.63 ? 422 LEU A N     1 
ATOM   3925  C  CA    . LEU B 2 422 ? 146.483 141.847 191.373 1.00 197.37 ? 422 LEU A CA    1 
ATOM   3926  C  C     . LEU B 2 422 ? 147.376 141.007 192.280 1.00 197.59 ? 422 LEU A C     1 
ATOM   3927  O  O     . LEU B 2 422 ? 148.609 141.084 192.197 1.00 198.23 ? 422 LEU A O     1 
ATOM   3928  C  CB    . LEU B 2 422 ? 146.000 143.109 192.088 1.00 198.71 ? 422 LEU A CB    1 
ATOM   3929  C  CG    . LEU B 2 422 ? 146.992 144.250 192.323 1.00 199.41 ? 422 LEU A CG    1 
ATOM   3930  C  CD1   . LEU B 2 422 ? 146.287 145.588 192.179 1.00 199.24 ? 422 LEU A CD1   1 
ATOM   3931  C  CD2   . LEU B 2 422 ? 147.632 144.143 193.692 1.00 199.43 ? 422 LEU A CD2   1 
ATOM   3932  N  N     . GLU B 2 423 ? 146.772 140.189 193.146 1.00 190.82 ? 423 GLU A N     1 
ATOM   3933  C  CA    . GLU B 2 423 ? 147.560 139.298 193.990 1.00 191.81 ? 423 GLU A CA    1 
ATOM   3934  C  C     . GLU B 2 423 ? 148.279 138.246 193.153 1.00 190.97 ? 423 GLU A C     1 
ATOM   3935  O  O     . GLU B 2 423 ? 149.425 137.884 193.446 1.00 189.61 ? 423 GLU A O     1 
ATOM   3936  C  CB    . GLU B 2 423 ? 146.666 138.638 195.038 1.00 191.20 ? 423 GLU A CB    1 
ATOM   3937  C  CG    . GLU B 2 423 ? 147.420 138.114 196.250 1.00 190.08 ? 423 GLU A CG    1 
ATOM   3938  C  CD    . GLU B 2 423 ? 147.924 136.699 196.061 1.00 190.74 ? 423 GLU A CD    1 
ATOM   3939  O  OE1   . GLU B 2 423 ? 147.307 135.945 195.280 1.00 192.25 ? 423 GLU A OE1   1 
ATOM   3940  O  OE2   . GLU B 2 423 ? 148.938 136.340 196.696 1.00 189.69 ? 423 GLU A OE2   1 
ATOM   3941  N  N     . HIS B 2 424 ? 147.618 137.739 192.111 1.00 182.24 ? 424 HIS A N     1 
ATOM   3942  C  CA    . HIS B 2 424 ? 148.275 136.806 191.202 1.00 180.41 ? 424 HIS A CA    1 
ATOM   3943  C  C     . HIS B 2 424 ? 149.454 137.467 190.501 1.00 182.13 ? 424 HIS A C     1 
ATOM   3944  O  O     . HIS B 2 424 ? 150.510 136.847 190.322 1.00 182.62 ? 424 HIS A O     1 
ATOM   3945  C  CB    . HIS B 2 424 ? 147.270 136.272 190.182 1.00 180.30 ? 424 HIS A CB    1 
ATOM   3946  C  CG    . HIS B 2 424 ? 147.782 135.121 189.374 1.00 181.06 ? 424 HIS A CG    1 
ATOM   3947  N  ND1   . HIS B 2 424 ? 147.867 133.839 189.874 1.00 181.26 ? 424 HIS A ND1   1 
ATOM   3948  C  CD2   . HIS B 2 424 ? 148.231 135.057 188.098 1.00 181.52 ? 424 HIS A CD2   1 
ATOM   3949  C  CE1   . HIS B 2 424 ? 148.350 133.037 188.942 1.00 180.80 ? 424 HIS A CE1   1 
ATOM   3950  N  NE2   . HIS B 2 424 ? 148.578 133.751 187.855 1.00 180.70 ? 424 HIS A NE2   1 
ATOM   3951  N  N     . GLY B 2 425 ? 149.287 138.725 190.089 1.00 181.77 ? 425 GLY A N     1 
ATOM   3952  C  CA    . GLY B 2 425 ? 150.398 139.452 189.503 1.00 181.08 ? 425 GLY A CA    1 
ATOM   3953  C  C     . GLY B 2 425 ? 151.557 139.609 190.466 1.00 181.69 ? 425 GLY A C     1 
ATOM   3954  O  O     . GLY B 2 425 ? 152.717 139.433 190.090 1.00 182.19 ? 425 GLY A O     1 
ATOM   3955  N  N     . GLN B 2 426 ? 151.259 139.933 191.727 1.00 184.82 ? 426 GLN A N     1 
ATOM   3956  C  CA    . GLN B 2 426 ? 152.320 140.036 192.724 1.00 184.22 ? 426 GLN A CA    1 
ATOM   3957  C  C     . GLN B 2 426 ? 153.032 138.702 192.913 1.00 184.05 ? 426 GLN A C     1 
ATOM   3958  O  O     . GLN B 2 426 ? 154.264 138.654 193.015 1.00 183.87 ? 426 GLN A O     1 
ATOM   3959  C  CB    . GLN B 2 426 ? 151.760 140.525 194.059 1.00 183.40 ? 426 GLN A CB    1 
ATOM   3960  C  CG    . GLN B 2 426 ? 151.467 142.012 194.113 1.00 183.89 ? 426 GLN A CG    1 
ATOM   3961  C  CD    . GLN B 2 426 ? 150.355 142.343 195.085 1.00 185.06 ? 426 GLN A CD    1 
ATOM   3962  O  OE1   . GLN B 2 426 ? 149.257 141.797 194.997 1.00 186.41 ? 426 GLN A OE1   1 
ATOM   3963  N  NE2   . GLN B 2 426 ? 150.635 143.241 196.021 1.00 184.67 ? 426 GLN A NE2   1 
ATOM   3964  N  N     . ARG B 2 427 ? 152.270 137.608 192.967 1.00 176.53 ? 427 ARG A N     1 
ATOM   3965  C  CA    . ARG B 2 427 ? 152.873 136.293 193.163 1.00 176.47 ? 427 ARG A CA    1 
ATOM   3966  C  C     . ARG B 2 427 ? 153.784 135.923 191.998 1.00 174.28 ? 427 ARG A C     1 
ATOM   3967  O  O     . ARG B 2 427 ? 154.912 135.457 192.201 1.00 174.31 ? 427 ARG A O     1 
ATOM   3968  C  CB    . ARG B 2 427 ? 151.785 135.236 193.347 1.00 176.90 ? 427 ARG A CB    1 
ATOM   3969  C  CG    . ARG B 2 427 ? 151.434 134.948 194.795 1.00 176.18 ? 427 ARG A CG    1 
ATOM   3970  C  CD    . ARG B 2 427 ? 150.250 134.000 194.889 1.00 177.56 ? 427 ARG A CD    1 
ATOM   3971  N  NE    . ARG B 2 427 ? 149.123 134.434 194.073 1.00 178.80 ? 427 ARG A NE    1 
ATOM   3972  C  CZ    . ARG B 2 427 ? 148.264 133.612 193.488 1.00 177.44 ? 427 ARG A CZ    1 
ATOM   3973  N  NH1   . ARG B 2 427 ? 148.395 132.298 193.576 1.00 177.03 ? 427 ARG A NH1   1 
ATOM   3974  N  NH2   . ARG B 2 427 ? 147.249 134.119 192.794 1.00 176.11 ? 427 ARG A NH2   1 
ATOM   3975  N  N     . VAL B 2 428 ? 153.311 136.122 190.766 1.00 156.08 ? 428 VAL A N     1 
ATOM   3976  C  CA    . VAL B 2 428 ? 154.135 135.759 189.617 1.00 156.60 ? 428 VAL A CA    1 
ATOM   3977  C  C     . VAL B 2 428 ? 155.336 136.689 189.500 1.00 158.04 ? 428 VAL A C     1 
ATOM   3978  O  O     . VAL B 2 428 ? 156.400 136.277 189.023 1.00 158.42 ? 428 VAL A O     1 
ATOM   3979  C  CB    . VAL B 2 428 ? 153.300 135.732 188.323 1.00 157.29 ? 428 VAL A CB    1 
ATOM   3980  C  CG1   . VAL B 2 428 ? 152.170 134.724 188.445 1.00 158.37 ? 428 VAL A CG1   1 
ATOM   3981  C  CG2   . VAL B 2 428 ? 152.757 137.107 187.992 1.00 159.72 ? 428 VAL A CG2   1 
ATOM   3982  N  N     . THR B 2 429 ? 155.198 137.948 189.926 1.00 160.62 ? 429 THR A N     1 
ATOM   3983  C  CA    . THR B 2 429 ? 156.347 138.846 189.951 1.00 160.85 ? 429 THR A CA    1 
ATOM   3984  C  C     . THR B 2 429 ? 157.391 138.375 190.954 1.00 158.98 ? 429 THR A C     1 
ATOM   3985  O  O     . THR B 2 429 ? 158.593 138.401 190.668 1.00 159.22 ? 429 THR A O     1 
ATOM   3986  C  CB    . THR B 2 429 ? 155.894 140.267 190.280 1.00 162.63 ? 429 THR A CB    1 
ATOM   3987  O  OG1   . THR B 2 429 ? 154.772 140.614 189.460 1.00 163.89 ? 429 THR A OG1   1 
ATOM   3988  C  CG2   . THR B 2 429 ? 157.022 141.255 190.032 1.00 161.92 ? 429 THR A CG2   1 
ATOM   3989  N  N     . GLU B 2 430 ? 156.949 137.944 192.137 1.00 150.24 ? 430 GLU A N     1 
ATOM   3990  C  CA    . GLU B 2 430 ? 157.890 137.457 193.139 1.00 152.02 ? 430 GLU A CA    1 
ATOM   3991  C  C     . GLU B 2 430 ? 158.529 136.141 192.717 1.00 151.87 ? 430 GLU A C     1 
ATOM   3992  O  O     . GLU B 2 430 ? 159.667 135.854 193.104 1.00 153.28 ? 430 GLU A O     1 
ATOM   3993  C  CB    . GLU B 2 430 ? 157.186 137.296 194.486 1.00 154.32 ? 430 GLU A CB    1 
ATOM   3994  C  CG    . GLU B 2 430 ? 158.127 137.256 195.677 1.00 153.16 ? 430 GLU A CG    1 
ATOM   3995  C  CD    . GLU B 2 430 ? 158.560 138.637 196.123 1.00 153.99 ? 430 GLU A CD    1 
ATOM   3996  O  OE1   . GLU B 2 430 ? 157.941 139.626 195.679 1.00 154.86 ? 430 GLU A OE1   1 
ATOM   3997  O  OE2   . GLU B 2 430 ? 159.517 138.733 196.919 1.00 153.44 ? 430 GLU A OE2   1 
ATOM   3998  N  N     . LEU B 2 431 ? 157.816 135.332 191.932 1.00 140.27 ? 431 LEU A N     1 
ATOM   3999  C  CA    . LEU B 2 431 ? 158.353 134.038 191.523 1.00 140.89 ? 431 LEU A CA    1 
ATOM   4000  C  C     . LEU B 2 431 ? 159.565 134.183 190.609 1.00 140.92 ? 431 LEU A C     1 
ATOM   4001  O  O     . LEU B 2 431 ? 160.424 133.294 190.578 1.00 140.64 ? 431 LEU A O     1 
ATOM   4002  C  CB    . LEU B 2 431 ? 157.265 133.219 190.829 1.00 142.03 ? 431 LEU A CB    1 
ATOM   4003  C  CG    . LEU B 2 431 ? 157.615 131.785 190.432 1.00 139.91 ? 431 LEU A CG    1 
ATOM   4004  C  CD1   . LEU B 2 431 ? 157.908 130.946 191.664 1.00 140.36 ? 431 LEU A CD1   1 
ATOM   4005  C  CD2   . LEU B 2 431 ? 156.495 131.169 189.616 1.00 139.98 ? 431 LEU A CD2   1 
ATOM   4006  N  N     . MET B 2 432 ? 159.593 135.236 189.789 1.00 135.97 ? 432 MET A N     1 
ATOM   4007  C  CA    . MET B 2 432 ? 160.662 135.369 188.759 1.00 133.71 ? 432 MET A CA    1 
ATOM   4008  C  C     . MET B 2 432 ? 162.036 135.664 189.374 1.00 132.27 ? 432 MET A C     1 
ATOM   4009  O  O     . MET B 2 432 ? 163.045 135.348 188.722 1.00 127.76 ? 432 MET A O     1 
ATOM   4010  C  CB    . MET B 2 432 ? 160.296 136.479 187.772 1.00 129.86 ? 432 MET A CB    1 
ATOM   4011  C  CG    . MET B 2 432 ? 158.996 136.219 187.042 1.00 131.28 ? 432 MET A CG    1 
ATOM   4012  S  SD    . MET B 2 432 ? 159.092 134.777 185.954 1.00 138.78 ? 432 MET A SD    1 
ATOM   4013  C  CE    . MET B 2 432 ? 158.430 133.499 187.022 1.00 133.59 ? 432 MET A CE    1 
ATOM   4014  N  N     . LYS B 2 433 ? 162.079 136.246 190.571 1.00 123.09 ? 433 LYS A N     1 
ATOM   4015  C  CA    . LYS B 2 433 ? 163.381 136.621 191.174 1.00 119.20 ? 433 LYS A CA    1 
ATOM   4016  C  C     . LYS B 2 433 ? 164.195 135.349 191.403 1.00 121.31 ? 433 LYS A C     1 
ATOM   4017  O  O     . LYS B 2 433 ? 163.606 134.351 191.837 1.00 126.24 ? 433 LYS A O     1 
ATOM   4018  C  CB    . LYS B 2 433 ? 163.142 137.370 192.486 1.00 120.27 ? 433 LYS A CB    1 
ATOM   4019  C  CG    . LYS B 2 433 ? 162.144 138.515 192.402 1.00 120.84 ? 433 LYS A CG    1 
ATOM   4020  C  CD    . LYS B 2 433 ? 161.696 139.014 193.757 1.00 123.47 ? 433 LYS A CD    1 
ATOM   4021  C  CE    . LYS B 2 433 ? 162.850 139.239 194.710 1.00 122.30 ? 433 LYS A CE    1 
ATOM   4022  N  NZ    . LYS B 2 433 ? 163.735 140.335 194.250 1.00 121.56 ? 433 LYS A NZ    1 
ATOM   4023  N  N     . GLN B 2 434 ? 165.494 135.387 191.110 1.00 111.20 ? 434 GLN A N     1 
ATOM   4024  C  CA    . GLN B 2 434 ? 166.353 134.186 191.269 1.00 111.58 ? 434 GLN A CA    1 
ATOM   4025  C  C     . GLN B 2 434 ? 167.752 134.611 191.717 1.00 112.97 ? 434 GLN A C     1 
ATOM   4026  O  O     . GLN B 2 434 ? 168.191 135.700 191.317 1.00 114.47 ? 434 GLN A O     1 
ATOM   4027  C  CB    . GLN B 2 434 ? 166.420 133.415 189.951 1.00 110.44 ? 434 GLN A CB    1 
ATOM   4028  C  CG    . GLN B 2 434 ? 167.156 132.087 190.039 1.00 112.81 ? 434 GLN A CG    1 
ATOM   4029  C  CD    . GLN B 2 434 ? 167.042 131.307 188.753 1.00 112.71 ? 434 GLN A CD    1 
ATOM   4030  O  OE1   . GLN B 2 434 ? 166.308 131.682 187.842 1.00 109.28 ? 434 GLN A OE1   1 
ATOM   4031  N  NE2   . GLN B 2 434 ? 167.772 130.208 188.670 1.00 110.24 ? 434 GLN A NE2   1 
ATOM   4032  N  N     . LYS B 2 435 ? 168.421 133.772 192.505 1.00 115.00 ? 435 LYS A N     1 
ATOM   4033  C  CA    . LYS B 2 435 ? 169.794 134.073 192.985 1.00 115.96 ? 435 LYS A CA    1 
ATOM   4034  C  C     . LYS B 2 435 ? 170.807 133.735 191.893 1.00 114.24 ? 435 LYS A C     1 
ATOM   4035  O  O     . LYS B 2 435 ? 170.450 132.977 190.980 1.00 114.89 ? 435 LYS A O     1 
ATOM   4036  C  CB    . LYS B 2 435 ? 170.101 133.267 194.249 1.00 114.88 ? 435 LYS A CB    1 
ATOM   4037  C  CG    . LYS B 2 435 ? 169.210 133.558 195.449 1.00 113.55 ? 435 LYS A CG    1 
ATOM   4038  C  CD    . LYS B 2 435 ? 169.597 132.790 196.695 1.00 115.13 ? 435 LYS A CD    1 
ATOM   4039  C  CE    . LYS B 2 435 ? 170.891 133.274 197.314 1.00 116.16 ? 435 LYS A CE    1 
ATOM   4040  N  NZ    . LYS B 2 435 ? 170.748 134.636 197.882 1.00 116.73 ? 435 LYS A NZ    1 
ATOM   4041  N  N     . GLN B 2 436 ? 172.022 134.272 191.991 1.00 103.22 ? 436 GLN A N     1 
ATOM   4042  C  CA    . GLN B 2 436 ? 173.091 133.977 191.005 1.00 103.81 ? 436 GLN A CA    1 
ATOM   4043  C  C     . GLN B 2 436 ? 173.636 132.565 191.227 1.00 106.81 ? 436 GLN A C     1 
ATOM   4044  O  O     . GLN B 2 436 ? 173.439 132.036 192.331 1.00 109.28 ? 436 GLN A O     1 
ATOM   4045  C  CB    . GLN B 2 436 ? 174.217 134.995 191.155 1.00 102.69 ? 436 GLN A CB    1 
ATOM   4046  C  CG    . GLN B 2 436 ? 174.868 135.405 189.845 1.00 104.66 ? 436 GLN A CG    1 
ATOM   4047  C  CD    . GLN B 2 436 ? 175.722 136.632 190.044 1.00 105.14 ? 436 GLN A CD    1 
ATOM   4048  O  OE1   . GLN B 2 436 ? 175.278 137.635 190.597 1.00 106.02 ? 436 GLN A OE1   1 
ATOM   4049  N  NE2   . GLN B 2 436 ? 176.964 136.558 189.596 1.00 103.52 ? 436 GLN A NE2   1 
ATOM   4050  N  N     . TYR B 2 437 ? 174.269 131.975 190.209 1.00 103.56 ? 437 TYR A N     1 
ATOM   4051  C  CA    . TYR B 2 437 ? 174.903 130.629 190.316 1.00 101.62 ? 437 TYR A CA    1 
ATOM   4052  C  C     . TYR B 2 437 ? 173.890 129.583 190.796 1.00 102.00 ? 437 TYR A C     1 
ATOM   4053  O  O     . TYR B 2 437 ? 174.201 128.865 191.760 1.00 103.86 ? 437 TYR A O     1 
ATOM   4054  C  CB    . TYR B 2 437 ? 176.172 130.720 191.167 1.00 99.51  ? 437 TYR A CB    1 
ATOM   4055  C  CG    . TYR B 2 437 ? 177.119 131.811 190.738 1.00 97.59  ? 437 TYR A CG    1 
ATOM   4056  C  CD1   . TYR B 2 437 ? 177.741 131.767 189.504 1.00 98.95  ? 437 TYR A CD1   1 
ATOM   4057  C  CD2   . TYR B 2 437 ? 177.388 132.889 191.563 1.00 98.55  ? 437 TYR A CD2   1 
ATOM   4058  C  CE1   . TYR B 2 437 ? 178.612 132.764 189.099 1.00 102.45 ? 437 TYR A CE1   1 
ATOM   4059  C  CE2   . TYR B 2 437 ? 178.256 133.894 191.175 1.00 100.99 ? 437 TYR A CE2   1 
ATOM   4060  C  CZ    . TYR B 2 437 ? 178.871 133.831 189.939 1.00 101.64 ? 437 TYR A CZ    1 
ATOM   4061  O  OH    . TYR B 2 437 ? 179.729 134.817 189.547 1.00 97.92  ? 437 TYR A OH    1 
ATOM   4062  N  N     . ALA B 2 438 ? 172.734 129.487 190.138 1.00 105.97 ? 438 ALA A N     1 
ATOM   4063  C  CA    . ALA B 2 438 ? 171.703 128.498 190.448 1.00 105.56 ? 438 ALA A CA    1 
ATOM   4064  C  C     . ALA B 2 438 ? 170.912 128.198 189.182 1.00 108.11 ? 438 ALA A C     1 
ATOM   4065  O  O     . ALA B 2 438 ? 169.735 128.558 189.068 1.00 107.23 ? 438 ALA A O     1 
ATOM   4066  C  CB    . ALA B 2 438 ? 170.787 128.991 191.568 1.00 104.50 ? 438 ALA A CB    1 
ATOM   4067  N  N     . PRO B 2 439 ? 171.533 127.530 188.206 1.00 108.70 ? 439 PRO A N     1 
ATOM   4068  C  CA    . PRO B 2 439 ? 170.840 127.281 186.936 1.00 106.45 ? 439 PRO A CA    1 
ATOM   4069  C  C     . PRO B 2 439 ? 169.753 126.230 187.070 1.00 108.59 ? 439 PRO A C     1 
ATOM   4070  O  O     . PRO B 2 439 ? 170.039 125.042 187.245 1.00 110.42 ? 439 PRO A O     1 
ATOM   4071  C  CB    . PRO B 2 439 ? 171.969 126.817 186.009 1.00 105.50 ? 439 PRO A CB    1 
ATOM   4072  C  CG    . PRO B 2 439 ? 172.969 126.204 186.920 1.00 105.68 ? 439 PRO A CG    1 
ATOM   4073  C  CD    . PRO B 2 439 ? 172.881 126.935 188.231 1.00 104.95 ? 439 PRO A CD    1 
ATOM   4074  N  N     . TYR B 2 440 ? 168.499 126.664 186.995 1.00 112.54 ? 440 TYR A N     1 
ATOM   4075  C  CA    . TYR B 2 440 ? 167.379 125.743 187.111 1.00 114.83 ? 440 TYR A CA    1 
ATOM   4076  C  C     . TYR B 2 440 ? 167.339 124.795 185.919 1.00 116.74 ? 440 TYR A C     1 
ATOM   4077  O  O     . TYR B 2 440 ? 167.537 125.203 184.772 1.00 117.41 ? 440 TYR A O     1 
ATOM   4078  C  CB    . TYR B 2 440 ? 166.064 126.516 187.205 1.00 111.22 ? 440 TYR A CB    1 
ATOM   4079  C  CG    . TYR B 2 440 ? 165.716 126.978 188.600 1.00 113.45 ? 440 TYR A CG    1 
ATOM   4080  C  CD1   . TYR B 2 440 ? 166.671 126.996 189.606 1.00 115.55 ? 440 TYR A CD1   1 
ATOM   4081  C  CD2   . TYR B 2 440 ? 164.431 127.400 188.910 1.00 114.27 ? 440 TYR A CD2   1 
ATOM   4082  C  CE1   . TYR B 2 440 ? 166.356 127.418 190.881 1.00 116.67 ? 440 TYR A CE1   1 
ATOM   4083  C  CE2   . TYR B 2 440 ? 164.106 127.825 190.181 1.00 115.65 ? 440 TYR A CE2   1 
ATOM   4084  C  CZ    . TYR B 2 440 ? 165.072 127.832 191.163 1.00 117.86 ? 440 TYR A CZ    1 
ATOM   4085  O  OH    . TYR B 2 440 ? 164.754 128.254 192.433 1.00 117.00 ? 440 TYR A OH    1 
ATOM   4086  N  N     . SER B 2 441 ? 167.082 123.521 186.198 1.00 117.49 ? 441 SER A N     1 
ATOM   4087  C  CA    . SER B 2 441 ? 166.918 122.537 185.142 1.00 114.13 ? 441 SER A CA    1 
ATOM   4088  C  C     . SER B 2 441 ? 165.537 122.685 184.511 1.00 117.13 ? 441 SER A C     1 
ATOM   4089  O  O     . SER B 2 441 ? 164.686 123.444 184.982 1.00 121.73 ? 441 SER A O     1 
ATOM   4090  C  CB    . SER B 2 441 ? 167.129 121.129 185.689 1.00 118.07 ? 441 SER A CB    1 
ATOM   4091  O  OG    . SER B 2 441 ? 168.441 120.974 186.201 1.00 123.69 ? 441 SER A OG    1 
ATOM   4092  N  N     . ILE B 2 442 ? 165.309 121.947 183.424 1.00 112.82 ? 442 ILE A N     1 
ATOM   4093  C  CA    . ILE B 2 442 ? 164.023 122.022 182.736 1.00 113.26 ? 442 ILE A CA    1 
ATOM   4094  C  C     . ILE B 2 442 ? 162.906 121.521 183.641 1.00 114.94 ? 442 ILE A C     1 
ATOM   4095  O  O     . ILE B 2 442 ? 161.817 122.105 183.689 1.00 116.56 ? 442 ILE A O     1 
ATOM   4096  C  CB    . ILE B 2 442 ? 164.076 121.240 181.411 1.00 112.54 ? 442 ILE A CB    1 
ATOM   4097  C  CG1   . ILE B 2 442 ? 165.072 121.887 180.447 1.00 115.58 ? 442 ILE A CG1   1 
ATOM   4098  C  CG2   . ILE B 2 442 ? 162.701 121.178 180.773 1.00 113.16 ? 442 ILE A CG2   1 
ATOM   4099  C  CD1   . ILE B 2 442 ? 166.460 121.280 180.487 1.00 116.75 ? 442 ILE A CD1   1 
ATOM   4100  N  N     . ALA B 2 443 ? 163.160 120.439 184.380 1.00 121.53 ? 443 ALA A N     1 
ATOM   4101  C  CA    . ALA B 2 443 ? 162.141 119.889 185.268 1.00 122.90 ? 443 ALA A CA    1 
ATOM   4102  C  C     . ALA B 2 443 ? 161.781 120.867 186.379 1.00 123.66 ? 443 ALA A C     1 
ATOM   4103  O  O     . ALA B 2 443 ? 160.606 120.994 186.748 1.00 123.60 ? 443 ALA A O     1 
ATOM   4104  C  CB    . ALA B 2 443 ? 162.620 118.564 185.856 1.00 122.05 ? 443 ALA A CB    1 
ATOM   4105  N  N     . ASP B 2 444 ? 162.780 121.554 186.938 1.00 125.88 ? 444 ASP A N     1 
ATOM   4106  C  CA    . ASP B 2 444 ? 162.515 122.502 188.015 1.00 126.07 ? 444 ASP A CA    1 
ATOM   4107  C  C     . ASP B 2 444 ? 161.625 123.641 187.538 1.00 123.72 ? 444 ASP A C     1 
ATOM   4108  O  O     . ASP B 2 444 ? 160.635 123.990 188.196 1.00 121.60 ? 444 ASP A O     1 
ATOM   4109  C  CB    . ASP B 2 444 ? 163.835 123.047 188.561 1.00 126.75 ? 444 ASP A CB    1 
ATOM   4110  C  CG    . ASP B 2 444 ? 164.661 121.984 189.255 1.00 129.04 ? 444 ASP A CG    1 
ATOM   4111  O  OD1   . ASP B 2 444 ? 164.111 120.905 189.559 1.00 132.89 ? 444 ASP A OD1   1 
ATOM   4112  O  OD2   . ASP B 2 444 ? 165.863 122.225 189.495 1.00 128.13 ? 444 ASP A OD2   1 
ATOM   4113  N  N     . GLN B 2 445 ? 161.957 124.228 186.386 1.00 115.92 ? 445 GLN A N     1 
ATOM   4114  C  CA    . GLN B 2 445 ? 161.117 125.279 185.826 1.00 117.41 ? 445 GLN A CA    1 
ATOM   4115  C  C     . GLN B 2 445 ? 159.727 124.750 185.511 1.00 118.25 ? 445 GLN A C     1 
ATOM   4116  O  O     . GLN B 2 445 ? 158.727 125.433 185.755 1.00 119.70 ? 445 GLN A O     1 
ATOM   4117  C  CB    . GLN B 2 445 ? 161.764 125.862 184.570 1.00 116.22 ? 445 GLN A CB    1 
ATOM   4118  C  CG    . GLN B 2 445 ? 163.208 126.284 184.749 1.00 116.10 ? 445 GLN A CG    1 
ATOM   4119  C  CD    . GLN B 2 445 ? 163.865 126.660 183.439 1.00 115.99 ? 445 GLN A CD    1 
ATOM   4120  O  OE1   . GLN B 2 445 ? 163.221 127.202 182.542 1.00 114.94 ? 445 GLN A OE1   1 
ATOM   4121  N  NE2   . GLN B 2 445 ? 165.154 126.371 183.319 1.00 117.80 ? 445 GLN A NE2   1 
ATOM   4122  N  N     . ALA B 2 446 ? 159.646 123.533 184.972 1.00 124.07 ? 446 ALA A N     1 
ATOM   4123  C  CA    . ALA B 2 446 ? 158.352 122.957 184.630 1.00 124.64 ? 446 ALA A CA    1 
ATOM   4124  C  C     . ALA B 2 446 ? 157.463 122.837 185.859 1.00 126.67 ? 446 ALA A C     1 
ATOM   4125  O  O     . ALA B 2 446 ? 156.303 123.264 185.842 1.00 127.91 ? 446 ALA A O     1 
ATOM   4126  C  CB    . ALA B 2 446 ? 158.547 121.591 183.974 1.00 126.31 ? 446 ALA A CB    1 
ATOM   4127  N  N     . VAL B 2 447 ? 157.996 122.273 186.944 1.00 128.39 ? 447 VAL A N     1 
ATOM   4128  C  CA    . VAL B 2 447 ? 157.173 122.061 188.131 1.00 129.05 ? 447 VAL A CA    1 
ATOM   4129  C  C     . VAL B 2 447 ? 156.820 123.393 188.786 1.00 131.44 ? 447 VAL A C     1 
ATOM   4130  O  O     . VAL B 2 447 ? 155.693 123.582 189.260 1.00 129.43 ? 447 VAL A O     1 
ATOM   4131  C  CB    . VAL B 2 447 ? 157.863 121.092 189.113 1.00 127.20 ? 447 VAL A CB    1 
ATOM   4132  C  CG1   . VAL B 2 447 ? 159.202 121.626 189.575 1.00 130.96 ? 447 VAL A CG1   1 
ATOM   4133  C  CG2   . VAL B 2 447 ? 156.960 120.813 190.303 1.00 127.98 ? 447 VAL A CG2   1 
ATOM   4134  N  N     . SER B 2 448 ? 157.759 124.346 188.805 1.00 130.63 ? 448 SER A N     1 
ATOM   4135  C  CA    . SER B 2 448 ? 157.456 125.647 189.395 1.00 127.64 ? 448 SER A CA    1 
ATOM   4136  C  C     . SER B 2 448 ? 156.363 126.370 188.617 1.00 129.41 ? 448 SER A C     1 
ATOM   4137  O  O     . SER B 2 448 ? 155.432 126.929 189.211 1.00 130.10 ? 448 SER A O     1 
ATOM   4138  C  CB    . SER B 2 448 ? 158.722 126.500 189.463 1.00 128.00 ? 448 SER A CB    1 
ATOM   4139  O  OG    . SER B 2 448 ? 159.364 126.554 188.203 1.00 132.53 ? 448 SER A OG    1 
ATOM   4140  N  N     . VAL B 2 449 ? 156.448 126.361 187.285 1.00 134.43 ? 449 VAL A N     1 
ATOM   4141  C  CA    . VAL B 2 449 ? 155.439 127.037 186.476 1.00 134.20 ? 449 VAL A CA    1 
ATOM   4142  C  C     . VAL B 2 449 ? 154.099 126.319 186.580 1.00 136.55 ? 449 VAL A C     1 
ATOM   4143  O  O     . VAL B 2 449 ? 153.039 126.957 186.588 1.00 138.11 ? 449 VAL A O     1 
ATOM   4144  C  CB    . VAL B 2 449 ? 155.914 127.157 185.016 1.00 133.66 ? 449 VAL A CB    1 
ATOM   4145  C  CG1   . VAL B 2 449 ? 154.825 127.763 184.152 1.00 135.39 ? 449 VAL A CG1   1 
ATOM   4146  C  CG2   . VAL B 2 449 ? 157.167 128.010 184.941 1.00 131.61 ? 449 VAL A CG2   1 
ATOM   4147  N  N     . TYR B 2 450 ? 154.116 124.986 186.658 1.00 142.79 ? 450 TYR A N     1 
ATOM   4148  C  CA    . TYR B 2 450 ? 152.869 124.251 186.835 1.00 143.06 ? 450 TYR A CA    1 
ATOM   4149  C  C     . TYR B 2 450 ? 152.213 124.602 188.162 1.00 145.36 ? 450 TYR A C     1 
ATOM   4150  O  O     . TYR B 2 450 ? 150.988 124.754 188.237 1.00 146.39 ? 450 TYR A O     1 
ATOM   4151  C  CB    . TYR B 2 450 ? 153.124 122.748 186.743 1.00 144.52 ? 450 TYR A CB    1 
ATOM   4152  C  CG    . TYR B 2 450 ? 151.869 121.914 186.840 1.00 146.21 ? 450 TYR A CG    1 
ATOM   4153  C  CD1   . TYR B 2 450 ? 151.011 121.790 185.757 1.00 144.82 ? 450 TYR A CD1   1 
ATOM   4154  C  CD2   . TYR B 2 450 ? 151.541 121.253 188.014 1.00 144.89 ? 450 TYR A CD2   1 
ATOM   4155  C  CE1   . TYR B 2 450 ? 149.862 121.029 185.840 1.00 143.35 ? 450 TYR A CE1   1 
ATOM   4156  C  CE2   . TYR B 2 450 ? 150.394 120.489 188.107 1.00 146.62 ? 450 TYR A CE2   1 
ATOM   4157  C  CZ    . TYR B 2 450 ? 149.558 120.381 187.017 1.00 146.25 ? 450 TYR A CZ    1 
ATOM   4158  O  OH    . TYR B 2 450 ? 148.415 119.622 187.104 1.00 145.51 ? 450 TYR A OH    1 
ATOM   4159  N  N     . ALA B 2 451 ? 153.012 124.729 189.224 1.00 140.58 ? 451 ALA A N     1 
ATOM   4160  C  CA    . ALA B 2 451 ? 152.470 125.161 190.507 1.00 140.04 ? 451 ALA A CA    1 
ATOM   4161  C  C     . ALA B 2 451 ? 151.905 126.572 190.418 1.00 141.53 ? 451 ALA A C     1 
ATOM   4162  O  O     . ALA B 2 451 ? 150.836 126.859 190.971 1.00 141.26 ? 451 ALA A O     1 
ATOM   4163  C  CB    . ALA B 2 451 ? 153.551 125.086 191.584 1.00 139.44 ? 451 ALA A CB    1 
ATOM   4164  N  N     . SER B 2 452 ? 152.612 127.468 189.727 1.00 148.51 ? 452 SER A N     1 
ATOM   4165  C  CA    . SER B 2 452 ? 152.157 128.851 189.617 1.00 148.53 ? 452 SER A CA    1 
ATOM   4166  C  C     . SER B 2 452 ? 150.845 128.949 188.849 1.00 149.15 ? 452 SER A C     1 
ATOM   4167  O  O     . SER B 2 452 ? 149.959 129.729 189.217 1.00 148.97 ? 452 SER A O     1 
ATOM   4168  C  CB    . SER B 2 452 ? 153.231 129.703 188.945 1.00 146.94 ? 452 SER A CB    1 
ATOM   4169  O  OG    . SER B 2 452 ? 153.320 129.404 187.564 1.00 148.82 ? 452 SER A OG    1 
ATOM   4170  N  N     . ASN B 2 453 ? 150.705 128.170 187.773 1.00 142.49 ? 453 ASN A N     1 
ATOM   4171  C  CA    . ASN B 2 453 ? 149.505 128.253 186.947 1.00 139.93 ? 453 ASN A CA    1 
ATOM   4172  C  C     . ASN B 2 453 ? 148.257 127.853 187.720 1.00 140.95 ? 453 ASN A C     1 
ATOM   4173  O  O     . ASN B 2 453 ? 147.160 128.336 187.419 1.00 140.68 ? 453 ASN A O     1 
ATOM   4174  C  CB    . ASN B 2 453 ? 149.663 127.379 185.703 1.00 138.73 ? 453 ASN A CB    1 
ATOM   4175  C  CG    . ASN B 2 453 ? 150.351 128.104 184.567 1.00 139.16 ? 453 ASN A CG    1 
ATOM   4176  O  OD1   . ASN B 2 453 ? 150.406 129.333 184.544 1.00 138.75 ? 453 ASN A OD1   1 
ATOM   4177  N  ND2   . ASN B 2 453 ? 150.882 127.346 183.616 1.00 139.65 ? 453 ASN A ND2   1 
ATOM   4178  N  N     . GLU B 2 454 ? 148.397 126.977 188.708 1.00 152.40 ? 454 GLU A N     1 
ATOM   4179  C  CA    . GLU B 2 454 ? 147.277 126.590 189.547 1.00 153.63 ? 454 GLU A CA    1 
ATOM   4180  C  C     . GLU B 2 454 ? 147.122 127.565 190.711 1.00 154.82 ? 454 GLU A C     1 
ATOM   4181  O  O     . GLU B 2 454 ? 147.929 128.476 190.908 1.00 156.10 ? 454 GLU A O     1 
ATOM   4182  C  CB    . GLU B 2 454 ? 147.461 125.162 190.060 1.00 153.57 ? 454 GLU A CB    1 
ATOM   4183  C  CG    . GLU B 2 454 ? 147.764 124.150 188.970 1.00 153.68 ? 454 GLU A CG    1 
ATOM   4184  C  CD    . GLU B 2 454 ? 146.786 124.229 187.815 1.00 154.63 ? 454 GLU A CD    1 
ATOM   4185  O  OE1   . GLU B 2 454 ? 145.565 124.283 188.069 1.00 155.46 ? 454 GLU A OE1   1 
ATOM   4186  O  OE2   . GLU B 2 454 ? 147.239 124.237 186.651 1.00 154.62 ? 454 GLU A OE2   1 
ATOM   4187  N  N     . GLY B 2 455 ? 146.065 127.361 191.490 1.00 160.16 ? 455 GLY A N     1 
ATOM   4188  C  CA    . GLY B 2 455 ? 145.797 128.208 192.635 1.00 160.71 ? 455 GLY A CA    1 
ATOM   4189  C  C     . GLY B 2 455 ? 146.437 127.684 193.902 1.00 161.05 ? 455 GLY A C     1 
ATOM   4190  O  O     . GLY B 2 455 ? 146.048 128.065 195.010 1.00 162.23 ? 455 GLY A O     1 
ATOM   4191  N  N     . TYR B 2 456 ? 147.424 126.798 193.744 1.00 159.11 ? 456 TYR A N     1 
ATOM   4192  C  CA    . TYR B 2 456 ? 148.067 126.181 194.900 1.00 158.44 ? 456 TYR A CA    1 
ATOM   4193  C  C     . TYR B 2 456 ? 148.822 127.200 195.742 1.00 160.39 ? 456 TYR A C     1 
ATOM   4194  O  O     . TYR B 2 456 ? 148.972 127.009 196.954 1.00 161.41 ? 456 TYR A O     1 
ATOM   4195  C  CB    . TYR B 2 456 ? 149.010 125.069 194.440 1.00 158.75 ? 456 TYR A CB    1 
ATOM   4196  C  CG    . TYR B 2 456 ? 148.314 123.920 193.743 1.00 160.46 ? 456 TYR A CG    1 
ATOM   4197  C  CD1   . TYR B 2 456 ? 146.947 123.718 193.886 1.00 160.74 ? 456 TYR A CD1   1 
ATOM   4198  C  CD2   . TYR B 2 456 ? 149.024 123.039 192.940 1.00 161.03 ? 456 TYR A CD2   1 
ATOM   4199  C  CE1   . TYR B 2 456 ? 146.309 122.672 193.250 1.00 160.90 ? 456 TYR A CE1   1 
ATOM   4200  C  CE2   . TYR B 2 456 ? 148.395 121.989 192.300 1.00 159.69 ? 456 TYR A CE2   1 
ATOM   4201  C  CZ    . TYR B 2 456 ? 147.037 121.810 192.458 1.00 160.04 ? 456 TYR A CZ    1 
ATOM   4202  O  OH    . TYR B 2 456 ? 146.405 120.766 191.824 1.00 159.88 ? 456 TYR A OH    1 
ATOM   4203  N  N     . MET B 2 457 ? 149.304 128.279 195.128 1.00 169.23 ? 457 MET A N     1 
ATOM   4204  C  CA    . MET B 2 457 ? 150.051 129.314 195.829 1.00 170.73 ? 457 MET A CA    1 
ATOM   4205  C  C     . MET B 2 457 ? 149.173 130.475 196.280 1.00 170.97 ? 457 MET A C     1 
ATOM   4206  O  O     . MET B 2 457 ? 149.695 131.460 196.811 1.00 170.49 ? 457 MET A O     1 
ATOM   4207  C  CB    . MET B 2 457 ? 151.186 129.833 194.946 1.00 169.85 ? 457 MET A CB    1 
ATOM   4208  C  CG    . MET B 2 457 ? 152.298 128.828 194.705 1.00 169.68 ? 457 MET A CG    1 
ATOM   4209  S  SD    . MET B 2 457 ? 153.590 129.478 193.629 1.00 172.38 ? 457 MET A SD    1 
ATOM   4210  C  CE    . MET B 2 457 ? 154.694 128.071 193.530 1.00 169.19 ? 457 MET A CE    1 
ATOM   4211  N  N     . ALA B 2 458 ? 147.856 130.383 196.080 1.00 171.51 ? 458 ALA A N     1 
ATOM   4212  C  CA    . ALA B 2 458 ? 146.972 131.490 196.433 1.00 169.79 ? 458 ALA A CA    1 
ATOM   4213  C  C     . ALA B 2 458 ? 146.997 131.772 197.930 1.00 170.63 ? 458 ALA A C     1 
ATOM   4214  O  O     . ALA B 2 458 ? 147.032 132.934 198.350 1.00 172.03 ? 458 ALA A O     1 
ATOM   4215  C  CB    . ALA B 2 458 ? 145.548 131.193 195.966 1.00 168.72 ? 458 ALA A CB    1 
ATOM   4216  N  N     . ASP B 2 459 ? 146.979 130.721 198.752 1.00 173.47 ? 459 ASP A N     1 
ATOM   4217  C  CA    . ASP B 2 459 ? 146.982 130.910 200.197 1.00 174.43 ? 459 ASP A CA    1 
ATOM   4218  C  C     . ASP B 2 459 ? 148.364 131.254 200.738 1.00 174.14 ? 459 ASP A C     1 
ATOM   4219  O  O     . ASP B 2 459 ? 148.483 131.610 201.914 1.00 173.00 ? 459 ASP A O     1 
ATOM   4220  C  CB    . ASP B 2 459 ? 146.449 129.656 200.891 1.00 174.33 ? 459 ASP A CB    1 
ATOM   4221  C  CG    . ASP B 2 459 ? 147.294 128.431 200.609 1.00 173.61 ? 459 ASP A CG    1 
ATOM   4222  O  OD1   . ASP B 2 459 ? 147.991 128.413 199.573 1.00 173.20 ? 459 ASP A OD1   1 
ATOM   4223  O  OD2   . ASP B 2 459 ? 147.260 127.484 201.423 1.00 172.65 ? 459 ASP A OD2   1 
ATOM   4224  N  N     . VAL B 2 460 ? 149.402 131.157 199.915 1.00 176.33 ? 460 VAL A N     1 
ATOM   4225  C  CA    . VAL B 2 460 ? 150.766 131.406 200.369 1.00 175.99 ? 460 VAL A CA    1 
ATOM   4226  C  C     . VAL B 2 460 ? 151.060 132.897 200.284 1.00 176.59 ? 460 VAL A C     1 
ATOM   4227  O  O     . VAL B 2 460 ? 150.809 133.535 199.255 1.00 176.64 ? 460 VAL A O     1 
ATOM   4228  C  CB    . VAL B 2 460 ? 151.771 130.594 199.538 1.00 174.93 ? 460 VAL A CB    1 
ATOM   4229  C  CG1   . VAL B 2 460 ? 153.175 130.752 200.099 1.00 174.56 ? 460 VAL A CG1   1 
ATOM   4230  C  CG2   . VAL B 2 460 ? 151.365 129.130 199.500 1.00 174.21 ? 460 VAL A CG2   1 
ATOM   4231  N  N     . GLU B 2 461 ? 151.587 133.458 201.370 1.00 178.94 ? 461 GLU A N     1 
ATOM   4232  C  CA    . GLU B 2 461 ? 151.982 134.858 201.372 1.00 178.35 ? 461 GLU A CA    1 
ATOM   4233  C  C     . GLU B 2 461 ? 153.198 135.072 200.477 1.00 178.86 ? 461 GLU A C     1 
ATOM   4234  O  O     . GLU B 2 461 ? 154.039 134.185 200.307 1.00 179.71 ? 461 GLU A O     1 
ATOM   4235  C  CB    . GLU B 2 461 ? 152.283 135.330 202.795 1.00 176.82 ? 461 GLU A CB    1 
ATOM   4236  C  CG    . GLU B 2 461 ? 153.481 134.654 203.440 1.00 178.19 ? 461 GLU A CG    1 
ATOM   4237  C  CD    . GLU B 2 461 ? 153.107 133.378 204.167 1.00 180.59 ? 461 GLU A CD    1 
ATOM   4238  O  OE1   . GLU B 2 461 ? 151.935 132.957 204.069 1.00 181.29 ? 461 GLU A OE1   1 
ATOM   4239  O  OE2   . GLU B 2 461 ? 153.984 132.795 204.839 1.00 180.97 ? 461 GLU A OE2   1 
ATOM   4240  N  N     . VAL B 2 462 ? 153.283 136.270 199.898 1.00 169.99 ? 462 VAL A N     1 
ATOM   4241  C  CA    . VAL B 2 462 ? 154.328 136.547 198.919 1.00 170.03 ? 462 VAL A CA    1 
ATOM   4242  C  C     . VAL B 2 462 ? 155.698 136.622 199.586 1.00 168.36 ? 462 VAL A C     1 
ATOM   4243  O  O     . VAL B 2 462 ? 156.689 136.108 199.052 1.00 168.87 ? 462 VAL A O     1 
ATOM   4244  C  CB    . VAL B 2 462 ? 154.000 137.833 198.136 1.00 168.98 ? 462 VAL A CB    1 
ATOM   4245  C  CG1   . VAL B 2 462 ? 152.774 137.617 197.267 1.00 168.44 ? 462 VAL A CG1   1 
ATOM   4246  C  CG2   . VAL B 2 462 ? 153.769 138.997 199.085 1.00 168.28 ? 462 VAL A CG2   1 
ATOM   4247  N  N     . LYS B 2 463 ? 155.773 137.228 200.774 1.00 170.74 ? 463 LYS A N     1 
ATOM   4248  C  CA    . LYS B 2 463 ? 157.065 137.526 201.384 1.00 172.77 ? 463 LYS A CA    1 
ATOM   4249  C  C     . LYS B 2 463 ? 157.886 136.276 201.669 1.00 172.94 ? 463 LYS A C     1 
ATOM   4250  O  O     . LYS B 2 463 ? 159.105 136.375 201.844 1.00 171.90 ? 463 LYS A O     1 
ATOM   4251  C  CB    . LYS B 2 463 ? 156.862 138.316 202.678 1.00 173.11 ? 463 LYS A CB    1 
ATOM   4252  C  CG    . LYS B 2 463 ? 156.203 137.517 203.787 1.00 174.21 ? 463 LYS A CG    1 
ATOM   4253  C  CD    . LYS B 2 463 ? 156.039 138.347 205.047 1.00 172.85 ? 463 LYS A CD    1 
ATOM   4254  C  CE    . LYS B 2 463 ? 155.375 137.541 206.148 1.00 173.98 ? 463 LYS A CE    1 
ATOM   4255  N  NZ    . LYS B 2 463 ? 156.241 136.422 206.610 1.00 173.85 ? 463 LYS A NZ    1 
ATOM   4256  N  N     . LYS B 2 464 ? 157.253 135.105 201.718 1.00 168.51 ? 464 LYS A N     1 
ATOM   4257  C  CA    . LYS B 2 464 ? 157.956 133.854 201.950 1.00 168.16 ? 464 LYS A CA    1 
ATOM   4258  C  C     . LYS B 2 464 ? 157.953 132.934 200.738 1.00 169.87 ? 464 LYS A C     1 
ATOM   4259  O  O     . LYS B 2 464 ? 158.654 131.912 200.757 1.00 169.61 ? 464 LYS A O     1 
ATOM   4260  C  CB    . LYS B 2 464 ? 157.336 133.121 203.151 1.00 167.15 ? 464 LYS A CB    1 
ATOM   4261  C  CG    . LYS B 2 464 ? 158.245 132.096 203.812 1.00 169.06 ? 464 LYS A CG    1 
ATOM   4262  C  CD    . LYS B 2 464 ? 157.570 131.460 205.016 1.00 169.86 ? 464 LYS A CD    1 
ATOM   4263  C  CE    . LYS B 2 464 ? 158.551 130.628 205.824 1.00 168.92 ? 464 LYS A CE    1 
ATOM   4264  N  NZ    . LYS B 2 464 ? 159.056 129.458 205.053 1.00 169.04 ? 464 LYS A NZ    1 
ATOM   4265  N  N     . ILE B 2 465 ? 157.233 133.294 199.669 1.00 166.51 ? 465 ILE A N     1 
ATOM   4266  C  CA    . ILE B 2 465 ? 156.964 132.344 198.592 1.00 164.33 ? 465 ILE A CA    1 
ATOM   4267  C  C     . ILE B 2 465 ? 158.265 131.825 197.993 1.00 163.52 ? 465 ILE A C     1 
ATOM   4268  O  O     . ILE B 2 465 ? 158.380 130.635 197.667 1.00 163.76 ? 465 ILE A O     1 
ATOM   4269  C  CB    . ILE B 2 465 ? 156.047 132.978 197.526 1.00 163.34 ? 465 ILE A CB    1 
ATOM   4270  C  CG1   . ILE B 2 465 ? 155.476 131.904 196.602 1.00 163.86 ? 465 ILE A CG1   1 
ATOM   4271  C  CG2   . ILE B 2 465 ? 156.780 134.022 196.699 1.00 161.66 ? 465 ILE A CG2   1 
ATOM   4272  C  CD1   . ILE B 2 465 ? 154.346 132.401 195.732 1.00 163.47 ? 465 ILE A CD1   1 
ATOM   4273  N  N     . VAL B 2 466 ? 159.278 132.689 197.888 1.00 162.98 ? 466 VAL A N     1 
ATOM   4274  C  CA    . VAL B 2 466 ? 160.553 132.278 197.306 1.00 163.14 ? 466 VAL A CA    1 
ATOM   4275  C  C     . VAL B 2 466 ? 161.107 131.078 198.057 1.00 163.66 ? 466 VAL A C     1 
ATOM   4276  O  O     . VAL B 2 466 ? 161.440 130.047 197.457 1.00 165.63 ? 466 VAL A O     1 
ATOM   4277  C  CB    . VAL B 2 466 ? 161.548 133.452 197.309 1.00 161.30 ? 466 VAL A CB    1 
ATOM   4278  C  CG1   . VAL B 2 466 ? 162.885 133.014 196.733 1.00 160.67 ? 466 VAL A CG1   1 
ATOM   4279  C  CG2   . VAL B 2 466 ? 160.984 134.628 196.531 1.00 161.75 ? 466 VAL A CG2   1 
ATOM   4280  N  N     . ASP B 2 467 ? 161.158 131.172 199.388 1.00 165.84 ? 467 ASP A N     1 
ATOM   4281  C  CA    . ASP B 2 467 ? 161.631 130.045 200.183 1.00 166.95 ? 467 ASP A CA    1 
ATOM   4282  C  C     . ASP B 2 467 ? 160.796 128.807 199.894 1.00 166.76 ? 467 ASP A C     1 
ATOM   4283  O  O     . ASP B 2 467 ? 161.337 127.721 199.647 1.00 164.67 ? 467 ASP A O     1 
ATOM   4284  C  CB    . ASP B 2 467 ? 161.589 130.398 201.671 1.00 166.59 ? 467 ASP A CB    1 
ATOM   4285  C  CG    . ASP B 2 467 ? 162.283 129.364 202.538 1.00 167.96 ? 467 ASP A CG    1 
ATOM   4286  O  OD1   . ASP B 2 467 ? 162.872 128.411 201.984 1.00 168.31 ? 467 ASP A OD1   1 
ATOM   4287  O  OD2   . ASP B 2 467 ? 162.241 129.505 203.778 1.00 169.14 ? 467 ASP A OD2   1 
ATOM   4288  N  N     . PHE B 2 468 ? 159.470 128.975 199.855 1.00 165.58 ? 468 PHE A N     1 
ATOM   4289  C  CA    . PHE B 2 468 ? 158.583 127.870 199.515 1.00 165.47 ? 468 PHE A CA    1 
ATOM   4290  C  C     . PHE B 2 468 ? 159.038 127.203 198.228 1.00 166.50 ? 468 PHE A C     1 
ATOM   4291  O  O     . PHE B 2 468 ? 159.218 125.978 198.178 1.00 165.84 ? 468 PHE A O     1 
ATOM   4292  C  CB    . PHE B 2 468 ? 157.146 128.383 199.390 1.00 165.62 ? 468 PHE A CB    1 
ATOM   4293  C  CG    . PHE B 2 468 ? 156.182 127.374 198.830 1.00 168.57 ? 468 PHE A CG    1 
ATOM   4294  C  CD1   . PHE B 2 468 ? 155.587 126.433 199.653 1.00 168.63 ? 468 PHE A CD1   1 
ATOM   4295  C  CD2   . PHE B 2 468 ? 155.853 127.382 197.484 1.00 167.80 ? 468 PHE A CD2   1 
ATOM   4296  C  CE1   . PHE B 2 468 ? 154.695 125.510 199.141 1.00 166.89 ? 468 PHE A CE1   1 
ATOM   4297  C  CE2   . PHE B 2 468 ? 154.963 126.460 196.967 1.00 165.89 ? 468 PHE A CE2   1 
ATOM   4298  C  CZ    . PHE B 2 468 ? 154.383 125.524 197.797 1.00 165.70 ? 468 PHE A CZ    1 
ATOM   4299  N  N     . ASP B 2 469 ? 159.302 128.013 197.198 1.00 158.95 ? 469 ASP A N     1 
ATOM   4300  C  CA    . ASP B 2 469 ? 159.737 127.475 195.916 1.00 156.96 ? 469 ASP A CA    1 
ATOM   4301  C  C     . ASP B 2 469 ? 160.913 126.531 196.104 1.00 156.27 ? 469 ASP A C     1 
ATOM   4302  O  O     . ASP B 2 469 ? 160.875 125.376 195.661 1.00 157.68 ? 469 ASP A O     1 
ATOM   4303  C  CB    . ASP B 2 469 ? 160.107 128.618 194.970 1.00 157.17 ? 469 ASP A CB    1 
ATOM   4304  C  CG    . ASP B 2 469 ? 160.319 128.153 193.543 1.00 157.11 ? 469 ASP A CG    1 
ATOM   4305  O  OD1   . ASP B 2 469 ? 160.138 126.948 193.272 1.00 159.99 ? 469 ASP A OD1   1 
ATOM   4306  O  OD2   . ASP B 2 469 ? 160.670 128.994 192.690 1.00 157.21 ? 469 ASP A OD2   1 
ATOM   4307  N  N     . ALA B 2 470 ? 161.940 126.987 196.827 1.00 150.87 ? 470 ALA A N     1 
ATOM   4308  C  CA    . ALA B 2 470 ? 163.108 126.145 197.051 1.00 150.86 ? 470 ALA A CA    1 
ATOM   4309  C  C     . ALA B 2 470 ? 162.691 124.816 197.658 1.00 153.32 ? 470 ALA A C     1 
ATOM   4310  O  O     . ALA B 2 470 ? 162.976 123.746 197.102 1.00 153.95 ? 470 ALA A O     1 
ATOM   4311  C  CB    . ALA B 2 470 ? 164.113 126.864 197.951 1.00 151.03 ? 470 ALA A CB    1 
ATOM   4312  N  N     . ALA B 2 471 ? 161.927 124.873 198.754 1.00 151.63 ? 471 ALA A N     1 
ATOM   4313  C  CA    . ALA B 2 471 ? 161.500 123.650 199.419 1.00 151.07 ? 471 ALA A CA    1 
ATOM   4314  C  C     . ALA B 2 471 ? 160.863 122.703 198.418 1.00 149.98 ? 471 ALA A C     1 
ATOM   4315  O  O     . ALA B 2 471 ? 161.203 121.513 198.365 1.00 148.59 ? 471 ALA A O     1 
ATOM   4316  C  CB    . ALA B 2 471 ? 160.529 123.978 200.553 1.00 151.12 ? 471 ALA A CB    1 
ATOM   4317  N  N     . LEU B 2 472 ? 160.005 123.246 197.549 1.00 148.38 ? 472 LEU A N     1 
ATOM   4318  C  CA    . LEU B 2 472 ? 159.285 122.408 196.600 1.00 147.71 ? 472 LEU A CA    1 
ATOM   4319  C  C     . LEU B 2 472 ? 160.249 121.545 195.804 1.00 149.07 ? 472 LEU A C     1 
ATOM   4320  O  O     . LEU B 2 472 ? 160.141 120.312 195.809 1.00 150.32 ? 472 LEU A O     1 
ATOM   4321  C  CB    . LEU B 2 472 ? 158.441 123.276 195.668 1.00 146.41 ? 472 LEU A CB    1 
ATOM   4322  C  CG    . LEU B 2 472 ? 157.512 122.526 194.713 1.00 145.81 ? 472 LEU A CG    1 
ATOM   4323  C  CD1   . LEU B 2 472 ? 156.801 121.391 195.430 1.00 147.12 ? 472 LEU A CD1   1 
ATOM   4324  C  CD2   . LEU B 2 472 ? 156.507 123.478 194.089 1.00 147.31 ? 472 LEU A CD2   1 
ATOM   4325  N  N     . ILE B 2 473 ? 161.258 122.167 195.184 1.00 148.29 ? 473 ILE A N     1 
ATOM   4326  C  CA    . ILE B 2 473 ? 162.129 121.384 194.314 1.00 147.93 ? 473 ILE A CA    1 
ATOM   4327  C  C     . ILE B 2 473 ? 162.886 120.355 195.139 1.00 149.81 ? 473 ILE A C     1 
ATOM   4328  O  O     . ILE B 2 473 ? 163.049 119.201 194.718 1.00 149.28 ? 473 ILE A O     1 
ATOM   4329  C  CB    . ILE B 2 473 ? 163.070 122.291 193.495 1.00 145.00 ? 473 ILE A CB    1 
ATOM   4330  C  CG1   . ILE B 2 473 ? 164.087 123.009 194.381 1.00 149.10 ? 473 ILE A CG1   1 
ATOM   4331  C  CG2   . ILE B 2 473 ? 162.264 123.296 192.685 1.00 142.97 ? 473 ILE A CG2   1 
ATOM   4332  C  CD1   . ILE B 2 473 ? 165.170 123.722 193.606 1.00 149.00 ? 473 ILE A CD1   1 
ATOM   4333  N  N     . ALA B 2 474 ? 163.281 120.728 196.361 1.00 150.91 ? 474 ALA A N     1 
ATOM   4334  C  CA    . ALA B 2 474 ? 163.959 119.777 197.230 1.00 149.14 ? 474 ALA A CA    1 
ATOM   4335  C  C     . ALA B 2 474 ? 163.092 118.548 197.439 1.00 149.64 ? 474 ALA A C     1 
ATOM   4336  O  O     . ALA B 2 474 ? 163.555 117.410 197.284 1.00 146.60 ? 474 ALA A O     1 
ATOM   4337  C  CB    . ALA B 2 474 ? 164.306 120.434 198.565 1.00 149.05 ? 474 ALA A CB    1 
ATOM   4338  N  N     . TYR B 2 475 ? 161.807 118.763 197.730 1.00 156.67 ? 475 TYR A N     1 
ATOM   4339  C  CA    . TYR B 2 475 ? 160.888 117.642 197.859 1.00 155.69 ? 475 TYR A CA    1 
ATOM   4340  C  C     . TYR B 2 475 ? 160.882 116.816 196.583 1.00 155.44 ? 475 TYR A C     1 
ATOM   4341  O  O     . TYR B 2 475 ? 161.091 115.596 196.613 1.00 157.00 ? 475 TYR A O     1 
ATOM   4342  C  CB    . TYR B 2 475 ? 159.487 118.158 198.188 1.00 155.35 ? 475 TYR A CB    1 
ATOM   4343  C  CG    . TYR B 2 475 ? 158.463 117.078 198.448 1.00 156.62 ? 475 TYR A CG    1 
ATOM   4344  C  CD1   . TYR B 2 475 ? 158.376 116.462 199.688 1.00 156.45 ? 475 TYR A CD1   1 
ATOM   4345  C  CD2   . TYR B 2 475 ? 157.573 116.686 197.458 1.00 158.12 ? 475 TYR A CD2   1 
ATOM   4346  C  CE1   . TYR B 2 475 ? 157.437 115.479 199.933 1.00 156.46 ? 475 TYR A CE1   1 
ATOM   4347  C  CE2   . TYR B 2 475 ? 156.631 115.704 197.692 1.00 158.08 ? 475 TYR A CE2   1 
ATOM   4348  C  CZ    . TYR B 2 475 ? 156.567 115.104 198.931 1.00 156.99 ? 475 TYR A CZ    1 
ATOM   4349  O  OH    . TYR B 2 475 ? 155.630 114.125 199.167 1.00 155.48 ? 475 TYR A OH    1 
ATOM   4350  N  N     . PHE B 2 476 ? 160.724 117.480 195.437 1.00 146.70 ? 476 PHE A N     1 
ATOM   4351  C  CA    . PHE B 2 476 ? 160.681 116.748 194.183 1.00 146.07 ? 476 PHE A CA    1 
ATOM   4352  C  C     . PHE B 2 476 ? 162.045 116.211 193.784 1.00 147.16 ? 476 PHE A C     1 
ATOM   4353  O  O     . PHE B 2 476 ? 162.125 115.409 192.848 1.00 148.62 ? 476 PHE A O     1 
ATOM   4354  C  CB    . PHE B 2 476 ? 160.112 117.634 193.077 1.00 144.64 ? 476 PHE A CB    1 
ATOM   4355  C  CG    . PHE B 2 476 ? 158.612 117.600 192.988 1.00 145.28 ? 476 PHE A CG    1 
ATOM   4356  C  CD1   . PHE B 2 476 ? 157.834 118.191 193.968 1.00 148.17 ? 476 PHE A CD1   1 
ATOM   4357  C  CD2   . PHE B 2 476 ? 157.981 116.972 191.929 1.00 144.81 ? 476 PHE A CD2   1 
ATOM   4358  C  CE1   . PHE B 2 476 ? 156.454 118.160 193.890 1.00 146.71 ? 476 PHE A CE1   1 
ATOM   4359  C  CE2   . PHE B 2 476 ? 156.602 116.938 191.846 1.00 144.95 ? 476 PHE A CE2   1 
ATOM   4360  C  CZ    . PHE B 2 476 ? 155.839 117.533 192.827 1.00 145.17 ? 476 PHE A CZ    1 
ATOM   4361  N  N     . ARG B 2 477 ? 163.109 116.622 194.467 1.00 154.97 ? 477 ARG A N     1 
ATOM   4362  C  CA    . ARG B 2 477 ? 164.420 116.038 194.238 1.00 155.73 ? 477 ARG A CA    1 
ATOM   4363  C  C     . ARG B 2 477 ? 164.610 114.739 195.009 1.00 156.02 ? 477 ARG A C     1 
ATOM   4364  O  O     . ARG B 2 477 ? 165.542 113.985 194.711 1.00 155.56 ? 477 ARG A O     1 
ATOM   4365  C  CB    . ARG B 2 477 ? 165.516 117.048 194.606 1.00 155.25 ? 477 ARG A CB    1 
ATOM   4366  C  CG    . ARG B 2 477 ? 166.925 116.632 194.210 1.00 155.46 ? 477 ARG A CG    1 
ATOM   4367  C  CD    . ARG B 2 477 ? 167.017 116.366 192.716 1.00 154.81 ? 477 ARG A CD    1 
ATOM   4368  N  NE    . ARG B 2 477 ? 166.714 117.551 191.924 1.00 155.18 ? 477 ARG A NE    1 
ATOM   4369  C  CZ    . ARG B 2 477 ? 167.607 118.469 191.580 1.00 156.73 ? 477 ARG A CZ    1 
ATOM   4370  N  NH1   . ARG B 2 477 ? 168.876 118.369 191.941 1.00 157.01 ? 477 ARG A NH1   1 
ATOM   4371  N  NH2   . ARG B 2 477 ? 167.217 119.514 190.855 1.00 155.06 ? 477 ARG A NH2   1 
ATOM   4372  N  N     . SER B 2 478 ? 163.736 114.445 195.966 1.00 157.63 ? 478 SER A N     1 
ATOM   4373  C  CA    . SER B 2 478 ? 163.865 113.232 196.764 1.00 156.54 ? 478 SER A CA    1 
ATOM   4374  C  C     . SER B 2 478 ? 162.750 112.230 196.524 1.00 155.65 ? 478 SER A C     1 
ATOM   4375  O  O     . SER B 2 478 ? 163.022 111.036 196.380 1.00 152.95 ? 478 SER A O     1 
ATOM   4376  C  CB    . SER B 2 478 ? 163.917 113.588 198.256 1.00 154.86 ? 478 SER A CB    1 
ATOM   4377  O  OG    . SER B 2 478 ? 162.688 114.145 198.686 1.00 154.38 ? 478 SER A OG    1 
ATOM   4378  N  N     . GLU B 2 479 ? 161.498 112.685 196.474 1.00 164.08 ? 479 GLU A N     1 
ATOM   4379  C  CA    . GLU B 2 479 ? 160.372 111.768 196.355 1.00 164.16 ? 479 GLU A CA    1 
ATOM   4380  C  C     . GLU B 2 479 ? 160.208 111.220 194.943 1.00 163.68 ? 479 GLU A C     1 
ATOM   4381  O  O     . GLU B 2 479 ? 159.806 110.063 194.778 1.00 162.69 ? 479 GLU A O     1 
ATOM   4382  C  CB    . GLU B 2 479 ? 159.085 112.466 196.794 1.00 162.88 ? 479 GLU A CB    1 
ATOM   4383  C  CG    . GLU B 2 479 ? 159.058 112.848 198.263 1.00 162.75 ? 479 GLU A CG    1 
ATOM   4384  C  CD    . GLU B 2 479 ? 159.009 111.645 199.182 1.00 165.22 ? 479 GLU A CD    1 
ATOM   4385  O  OE1   . GLU B 2 479 ? 158.411 110.620 198.791 1.00 166.30 ? 479 GLU A OE1   1 
ATOM   4386  O  OE2   . GLU B 2 479 ? 159.569 111.723 200.295 1.00 164.81 ? 479 GLU A OE2   1 
ATOM   4387  N  N     . TYR B 2 480 ? 160.506 112.019 193.921 1.00 158.18 ? 480 TYR A N     1 
ATOM   4388  C  CA    . TYR B 2 480 ? 160.235 111.659 192.532 1.00 157.24 ? 480 TYR A CA    1 
ATOM   4389  C  C     . TYR B 2 480 ? 161.463 111.896 191.662 1.00 156.11 ? 480 TYR A C     1 
ATOM   4390  O  O     . TYR B 2 480 ? 161.394 112.519 190.601 1.00 155.90 ? 480 TYR A O     1 
ATOM   4391  C  CB    . TYR B 2 480 ? 159.034 112.433 192.002 1.00 156.81 ? 480 TYR A CB    1 
ATOM   4392  C  CG    . TYR B 2 480 ? 157.852 112.425 192.941 1.00 156.84 ? 480 TYR A CG    1 
ATOM   4393  C  CD1   . TYR B 2 480 ? 157.007 111.326 193.011 1.00 157.45 ? 480 TYR A CD1   1 
ATOM   4394  C  CD2   . TYR B 2 480 ? 157.581 113.513 193.757 1.00 156.05 ? 480 TYR A CD2   1 
ATOM   4395  C  CE1   . TYR B 2 480 ? 155.925 111.312 193.868 1.00 158.55 ? 480 TYR A CE1   1 
ATOM   4396  C  CE2   . TYR B 2 480 ? 156.501 113.508 194.617 1.00 157.64 ? 480 TYR A CE2   1 
ATOM   4397  C  CZ    . TYR B 2 480 ? 155.677 112.405 194.668 1.00 159.80 ? 480 TYR A CZ    1 
ATOM   4398  O  OH    . TYR B 2 480 ? 154.599 112.393 195.524 1.00 160.72 ? 480 TYR A OH    1 
ATOM   4399  N  N     . ALA B 2 481 ? 162.614 111.402 192.116 1.00 142.18 ? 481 ALA A N     1 
ATOM   4400  C  CA    . ALA B 2 481 ? 163.834 111.509 191.317 1.00 141.20 ? 481 ALA A CA    1 
ATOM   4401  C  C     . ALA B 2 481 ? 163.703 110.879 189.934 1.00 141.82 ? 481 ALA A C     1 
ATOM   4402  O  O     . ALA B 2 481 ? 164.155 111.501 188.957 1.00 142.05 ? 481 ALA A O     1 
ATOM   4403  C  CB    . ALA B 2 481 ? 165.011 110.911 192.094 1.00 141.77 ? 481 ALA A CB    1 
ATOM   4404  N  N     . PRO B 2 482 ? 163.136 109.675 189.766 1.00 140.45 ? 482 PRO A N     1 
ATOM   4405  C  CA    . PRO B 2 482 ? 162.967 109.149 188.400 1.00 141.75 ? 482 PRO A CA    1 
ATOM   4406  C  C     . PRO B 2 482 ? 162.090 110.019 187.517 1.00 142.15 ? 482 PRO A C     1 
ATOM   4407  O  O     . PRO B 2 482 ? 162.341 110.107 186.308 1.00 142.71 ? 482 PRO A O     1 
ATOM   4408  C  CB    . PRO B 2 482 ? 162.341 107.766 188.629 1.00 139.15 ? 482 PRO A CB    1 
ATOM   4409  C  CG    . PRO B 2 482 ? 161.749 107.834 189.991 1.00 138.89 ? 482 PRO A CG    1 
ATOM   4410  C  CD    . PRO B 2 482 ? 162.684 108.696 190.770 1.00 138.72 ? 482 PRO A CD    1 
ATOM   4411  N  N     . LEU B 2 483 ? 161.065 110.663 188.079 1.00 138.02 ? 483 LEU A N     1 
ATOM   4412  C  CA    . LEU B 2 483 ? 160.229 111.551 187.277 1.00 136.73 ? 483 LEU A CA    1 
ATOM   4413  C  C     . LEU B 2 483 ? 161.035 112.726 186.740 1.00 137.73 ? 483 LEU A C     1 
ATOM   4414  O  O     . LEU B 2 483 ? 160.920 113.081 185.560 1.00 135.52 ? 483 LEU A O     1 
ATOM   4415  C  CB    . LEU B 2 483 ? 159.044 112.046 188.105 1.00 135.91 ? 483 LEU A CB    1 
ATOM   4416  C  CG    . LEU B 2 483 ? 158.080 112.989 187.385 1.00 136.66 ? 483 LEU A CG    1 
ATOM   4417  C  CD1   . LEU B 2 483 ? 157.530 112.329 186.133 1.00 135.83 ? 483 LEU A CD1   1 
ATOM   4418  C  CD2   . LEU B 2 483 ? 156.952 113.415 188.308 1.00 136.54 ? 483 LEU A CD2   1 
ATOM   4419  N  N     . MET B 2 484 ? 161.861 113.339 187.590 1.00 139.66 ? 484 MET A N     1 
ATOM   4420  C  CA    . MET B 2 484 ? 162.713 114.429 187.131 1.00 139.57 ? 484 MET A CA    1 
ATOM   4421  C  C     . MET B 2 484 ? 163.738 113.936 186.120 1.00 139.85 ? 484 MET A C     1 
ATOM   4422  O  O     . MET B 2 484 ? 164.058 114.644 185.159 1.00 139.29 ? 484 MET A O     1 
ATOM   4423  C  CB    . MET B 2 484 ? 163.402 115.098 188.318 1.00 136.82 ? 484 MET A CB    1 
ATOM   4424  C  CG    . MET B 2 484 ? 162.445 115.803 189.257 1.00 137.12 ? 484 MET A CG    1 
ATOM   4425  S  SD    . MET B 2 484 ? 161.089 116.572 188.353 1.00 142.62 ? 484 MET A SD    1 
ATOM   4426  C  CE    . MET B 2 484 ? 160.526 117.790 189.536 1.00 138.86 ? 484 MET A CE    1 
ATOM   4427  N  N     . LYS B 2 485 ? 164.264 112.726 186.320 1.00 139.08 ? 485 LYS A N     1 
ATOM   4428  C  CA    . LYS B 2 485 ? 165.199 112.160 185.353 1.00 138.73 ? 485 LYS A CA    1 
ATOM   4429  C  C     . LYS B 2 485 ? 164.543 111.999 183.989 1.00 137.94 ? 485 LYS A C     1 
ATOM   4430  O  O     . LYS B 2 485 ? 165.157 112.290 182.956 1.00 139.10 ? 485 LYS A O     1 
ATOM   4431  C  CB    . LYS B 2 485 ? 165.722 110.816 185.856 1.00 136.10 ? 485 LYS A CB    1 
ATOM   4432  C  CG    . LYS B 2 485 ? 166.787 110.192 184.975 1.00 135.32 ? 485 LYS A CG    1 
ATOM   4433  C  CD    . LYS B 2 485 ? 168.094 110.957 185.074 1.00 137.09 ? 485 LYS A CD    1 
ATOM   4434  C  CE    . LYS B 2 485 ? 169.175 110.310 184.226 1.00 137.83 ? 485 LYS A CE    1 
ATOM   4435  N  NZ    . LYS B 2 485 ? 169.531 108.953 184.724 1.00 139.17 ? 485 LYS A NZ    1 
ATOM   4436  N  N     . GLN B 2 486 ? 163.295 111.529 183.967 1.00 136.78 ? 486 GLN A N     1 
ATOM   4437  C  CA    . GLN B 2 486 ? 162.578 111.390 182.704 1.00 137.40 ? 486 GLN A CA    1 
ATOM   4438  C  C     . GLN B 2 486 ? 162.297 112.747 182.070 1.00 140.01 ? 486 GLN A C     1 
ATOM   4439  O  O     . GLN B 2 486 ? 162.460 112.919 180.857 1.00 140.48 ? 486 GLN A O     1 
ATOM   4440  C  CB    . GLN B 2 486 ? 161.275 110.622 182.924 1.00 135.59 ? 486 GLN A CB    1 
ATOM   4441  C  CG    . GLN B 2 486 ? 160.397 110.531 181.689 1.00 137.14 ? 486 GLN A CG    1 
ATOM   4442  C  CD    . GLN B 2 486 ? 159.039 109.932 181.983 1.00 136.51 ? 486 GLN A CD    1 
ATOM   4443  O  OE1   . GLN B 2 486 ? 158.769 109.496 183.102 1.00 135.57 ? 486 GLN A OE1   1 
ATOM   4444  N  NE2   . GLN B 2 486 ? 158.173 109.907 180.977 1.00 137.21 ? 486 GLN A NE2   1 
ATOM   4445  N  N     . ILE B 2 487 ? 161.875 113.725 182.876 1.00 131.89 ? 487 ILE A N     1 
ATOM   4446  C  CA    . ILE B 2 487 ? 161.510 115.031 182.332 1.00 129.82 ? 487 ILE A CA    1 
ATOM   4447  C  C     . ILE B 2 487 ? 162.729 115.745 181.762 1.00 127.84 ? 487 ILE A C     1 
ATOM   4448  O  O     . ILE B 2 487 ? 162.667 116.337 180.678 1.00 125.87 ? 487 ILE A O     1 
ATOM   4449  C  CB    . ILE B 2 487 ? 160.807 115.880 183.405 1.00 128.49 ? 487 ILE A CB    1 
ATOM   4450  C  CG1   . ILE B 2 487 ? 159.443 115.284 183.740 1.00 131.44 ? 487 ILE A CG1   1 
ATOM   4451  C  CG2   . ILE B 2 487 ? 160.644 117.312 182.929 1.00 128.18 ? 487 ILE A CG2   1 
ATOM   4452  C  CD1   . ILE B 2 487 ? 158.500 115.259 182.565 1.00 130.19 ? 487 ILE A CD1   1 
ATOM   4453  N  N     . ASP B 2 488 ? 163.857 115.697 182.471 1.00 128.01 ? 488 ASP A N     1 
ATOM   4454  C  CA    . ASP B 2 488 ? 165.042 116.451 182.084 1.00 128.86 ? 488 ASP A CA    1 
ATOM   4455  C  C     . ASP B 2 488 ? 165.690 115.941 180.804 1.00 127.98 ? 488 ASP A C     1 
ATOM   4456  O  O     . ASP B 2 488 ? 166.572 116.623 180.270 1.00 128.15 ? 488 ASP A O     1 
ATOM   4457  C  CB    . ASP B 2 488 ? 166.062 116.426 183.224 1.00 130.24 ? 488 ASP A CB    1 
ATOM   4458  C  CG    . ASP B 2 488 ? 165.874 117.572 184.198 1.00 132.30 ? 488 ASP A CG    1 
ATOM   4459  O  OD1   . ASP B 2 488 ? 165.132 118.520 183.866 1.00 133.13 ? 488 ASP A OD1   1 
ATOM   4460  O  OD2   . ASP B 2 488 ? 166.464 117.524 185.297 1.00 132.48 ? 488 ASP A OD2   1 
ATOM   4461  N  N     . GLU B 2 489 ? 165.292 114.775 180.301 1.00 129.99 ? 489 GLU A N     1 
ATOM   4462  C  CA    . GLU B 2 489 ? 165.907 114.225 179.101 1.00 131.10 ? 489 GLU A CA    1 
ATOM   4463  C  C     . GLU B 2 489 ? 165.027 114.414 177.872 1.00 133.44 ? 489 GLU A C     1 
ATOM   4464  O  O     . GLU B 2 489 ? 165.484 114.935 176.850 1.00 135.87 ? 489 GLU A O     1 
ATOM   4465  C  CB    . GLU B 2 489 ? 166.219 112.741 179.294 1.00 131.76 ? 489 GLU A CB    1 
ATOM   4466  C  CG    . GLU B 2 489 ? 167.345 112.468 180.271 1.00 133.82 ? 489 GLU A CG    1 
ATOM   4467  C  CD    . GLU B 2 489 ? 167.551 110.988 180.511 1.00 136.47 ? 489 GLU A CD    1 
ATOM   4468  O  OE1   . GLU B 2 489 ? 166.670 110.193 180.119 1.00 137.97 ? 489 GLU A OE1   1 
ATOM   4469  O  OE2   . GLU B 2 489 ? 168.596 110.618 181.085 1.00 135.60 ? 489 GLU A OE2   1 
ATOM   4470  N  N     . THR B 2 490 ? 163.753 114.037 178.001 1.00 126.48 ? 490 THR A N     1 
ATOM   4471  C  CA    . THR B 2 490 ? 162.836 114.074 176.833 1.00 128.59 ? 490 THR A CA    1 
ATOM   4472  C  C     . THR B 2 490 ? 162.136 115.427 176.698 1.00 128.13 ? 490 THR A C     1 
ATOM   4473  O  O     . THR B 2 490 ? 162.331 116.081 175.661 1.00 128.71 ? 490 THR A O     1 
ATOM   4474  C  CB    . THR B 2 490 ? 161.790 112.963 176.955 1.00 128.97 ? 490 THR A CB    1 
ATOM   4475  O  OG1   . THR B 2 490 ? 162.457 111.786 177.411 1.00 127.68 ? 490 THR A OG1   1 
ATOM   4476  C  CG2   . THR B 2 490 ? 161.076 112.680 175.652 1.00 133.06 ? 490 THR A CG2   1 
ATOM   4477  N  N     . GLY B 2 491 ? 161.372 115.841 177.708 1.00 129.35 ? 491 GLY A N     1 
ATOM   4478  C  CA    . GLY B 2 491 ? 160.579 117.078 177.574 1.00 130.66 ? 491 GLY A CA    1 
ATOM   4479  C  C     . GLY B 2 491 ? 159.170 116.796 177.078 1.00 132.14 ? 491 GLY A C     1 
ATOM   4480  O  O     . GLY B 2 491 ? 158.466 117.758 176.725 1.00 130.43 ? 491 GLY A O     1 
ATOM   4481  N  N     . ASP B 2 492 ? 158.779 115.522 177.019 1.00 142.99 ? 492 ASP A N     1 
ATOM   4482  C  CA    . ASP B 2 492 ? 157.407 115.150 176.585 1.00 141.86 ? 492 ASP A CA    1 
ATOM   4483  C  C     . ASP B 2 492 ? 156.398 115.538 177.665 1.00 143.27 ? 492 ASP A C     1 
ATOM   4484  O  O     . ASP B 2 492 ? 156.786 115.572 178.842 1.00 144.99 ? 492 ASP A O     1 
ATOM   4485  C  CB    . ASP B 2 492 ? 157.305 113.657 176.277 1.00 141.74 ? 492 ASP A CB    1 
ATOM   4486  C  CG    . ASP B 2 492 ? 157.623 112.777 177.472 1.00 145.60 ? 492 ASP A CG    1 
ATOM   4487  O  OD1   . ASP B 2 492 ? 158.481 113.179 178.282 1.00 144.50 ? 492 ASP A OD1   1 
ATOM   4488  O  OD2   . ASP B 2 492 ? 157.009 111.699 177.583 1.00 146.99 ? 492 ASP A OD2   1 
ATOM   4489  N  N     . TYR B 2 493 ? 155.146 115.790 177.273 1.00 140.38 ? 493 TYR A N     1 
ATOM   4490  C  CA    . TYR B 2 493 ? 154.087 116.131 178.255 1.00 141.85 ? 493 TYR A CA    1 
ATOM   4491  C  C     . TYR B 2 493 ? 152.877 115.228 178.017 1.00 145.78 ? 493 TYR A C     1 
ATOM   4492  O  O     . TYR B 2 493 ? 151.820 115.738 177.603 1.00 145.62 ? 493 TYR A O     1 
ATOM   4493  C  CB    . TYR B 2 493 ? 153.678 117.598 178.122 1.00 140.26 ? 493 TYR A CB    1 
ATOM   4494  C  CG    . TYR B 2 493 ? 152.833 118.137 179.248 1.00 140.26 ? 493 TYR A CG    1 
ATOM   4495  C  CD1   . TYR B 2 493 ? 153.088 117.793 180.564 1.00 139.02 ? 493 TYR A CD1   1 
ATOM   4496  C  CD2   . TYR B 2 493 ? 151.782 119.001 178.996 1.00 140.59 ? 493 TYR A CD2   1 
ATOM   4497  C  CE1   . TYR B 2 493 ? 152.318 118.290 181.601 1.00 141.76 ? 493 TYR A CE1   1 
ATOM   4498  C  CE2   . TYR B 2 493 ? 151.001 119.507 180.021 1.00 141.70 ? 493 TYR A CE2   1 
ATOM   4499  C  CZ    . TYR B 2 493 ? 151.269 119.150 181.329 1.00 143.72 ? 493 TYR A CZ    1 
ATOM   4500  O  OH    . TYR B 2 493 ? 150.503 119.645 182.344 1.00 144.62 ? 493 TYR A OH    1 
ATOM   4501  N  N     . ASN B 2 494 ? 153.032 113.926 178.268 1.00 158.82 ? 494 ASN A N     1 
ATOM   4502  C  CA    . ASN B 2 494 ? 151.881 112.993 178.167 1.00 156.39 ? 494 ASN A CA    1 
ATOM   4503  C  C     . ASN B 2 494 ? 151.075 113.093 179.465 1.00 157.83 ? 494 ASN A C     1 
ATOM   4504  O  O     . ASN B 2 494 ? 151.657 113.494 180.490 1.00 157.53 ? 494 ASN A O     1 
ATOM   4505  C  CB    . ASN B 2 494 ? 152.339 111.568 177.858 1.00 156.17 ? 494 ASN A CB    1 
ATOM   4506  C  CG    . ASN B 2 494 ? 152.723 110.786 179.095 1.00 159.81 ? 494 ASN A CG    1 
ATOM   4507  O  OD1   . ASN B 2 494 ? 153.521 111.249 179.907 1.00 159.19 ? 494 ASN A OD1   1 
ATOM   4508  N  ND2   . ASN B 2 494 ? 152.164 109.597 179.244 1.00 160.13 ? 494 ASN A ND2   1 
ATOM   4509  N  N     . LYS B 2 495 ? 149.792 112.733 179.426 1.00 163.01 ? 495 LYS A N     1 
ATOM   4510  C  CA    . LYS B 2 495 ? 148.915 112.863 180.620 1.00 163.52 ? 495 LYS A CA    1 
ATOM   4511  C  C     . LYS B 2 495 ? 149.570 112.231 181.852 1.00 163.15 ? 495 LYS A C     1 
ATOM   4512  O  O     . LYS B 2 495 ? 149.551 112.876 182.914 1.00 163.78 ? 495 LYS A O     1 
ATOM   4513  C  CB    . LYS B 2 495 ? 147.552 112.229 180.332 1.00 163.09 ? 495 LYS A CB    1 
ATOM   4514  C  CG    . LYS B 2 495 ? 146.652 113.043 179.413 1.00 164.02 ? 495 LYS A CG    1 
ATOM   4515  C  CD    . LYS B 2 495 ? 146.642 114.519 179.752 1.00 164.39 ? 495 LYS A CD    1 
ATOM   4516  C  CE    . LYS B 2 495 ? 147.384 115.370 178.743 1.00 162.91 ? 495 LYS A CE    1 
ATOM   4517  N  NZ    . LYS B 2 495 ? 147.604 116.747 179.245 1.00 163.58 ? 495 LYS A NZ    1 
ATOM   4518  N  N     . ASP B 2 496 ? 150.118 111.023 181.728 1.00 164.84 ? 496 ASP A N     1 
ATOM   4519  C  CA    . ASP B 2 496 ? 150.669 110.350 182.900 1.00 165.59 ? 496 ASP A CA    1 
ATOM   4520  C  C     . ASP B 2 496 ? 151.627 111.259 183.660 1.00 167.42 ? 496 ASP A C     1 
ATOM   4521  O  O     . ASP B 2 496 ? 151.611 111.295 184.896 1.00 167.91 ? 496 ASP A O     1 
ATOM   4522  C  CB    . ASP B 2 496 ? 151.370 109.059 182.481 1.00 165.82 ? 496 ASP A CB    1 
ATOM   4523  C  CG    . ASP B 2 496 ? 151.784 108.210 183.667 1.00 167.60 ? 496 ASP A CG    1 
ATOM   4524  O  OD1   . ASP B 2 496 ? 151.248 108.428 184.773 1.00 168.33 ? 496 ASP A OD1   1 
ATOM   4525  O  OD2   . ASP B 2 496 ? 152.647 107.324 183.493 1.00 168.01 ? 496 ASP A OD2   1 
ATOM   4526  N  N     . ILE B 2 497 ? 152.469 112.000 182.936 1.00 159.06 ? 497 ILE A N     1 
ATOM   4527  C  CA    . ILE B 2 497 ? 153.419 112.904 183.583 1.00 158.96 ? 497 ILE A CA    1 
ATOM   4528  C  C     . ILE B 2 497 ? 152.678 113.993 184.350 1.00 160.17 ? 497 ILE A C     1 
ATOM   4529  O  O     . ILE B 2 497 ? 153.020 114.316 185.495 1.00 160.06 ? 497 ILE A O     1 
ATOM   4530  C  CB    . ILE B 2 497 ? 154.383 113.498 182.540 1.00 156.58 ? 497 ILE A CB    1 
ATOM   4531  C  CG1   . ILE B 2 497 ? 155.546 112.537 182.285 1.00 155.65 ? 497 ILE A CG1   1 
ATOM   4532  C  CG2   . ILE B 2 497 ? 154.892 114.858 182.986 1.00 158.09 ? 497 ILE A CG2   1 
ATOM   4533  C  CD1   . ILE B 2 497 ? 156.289 112.806 180.998 1.00 154.31 ? 497 ILE A CD1   1 
ATOM   4534  N  N     . GLU B 2 498 ? 151.651 114.576 183.726 1.00 161.51 ? 498 GLU A N     1 
ATOM   4535  C  CA    . GLU B 2 498 ? 150.878 115.620 184.389 1.00 160.91 ? 498 GLU A CA    1 
ATOM   4536  C  C     . GLU B 2 498 ? 150.178 115.083 185.630 1.00 161.17 ? 498 GLU A C     1 
ATOM   4537  O  O     . GLU B 2 498 ? 150.162 115.741 186.677 1.00 161.69 ? 498 GLU A O     1 
ATOM   4538  C  CB    . GLU B 2 498 ? 149.865 116.218 183.415 1.00 161.41 ? 498 GLU A CB    1 
ATOM   4539  C  CG    . GLU B 2 498 ? 148.694 116.914 184.085 1.00 162.39 ? 498 GLU A CG    1 
ATOM   4540  C  CD    . GLU B 2 498 ? 147.739 117.535 183.087 1.00 163.28 ? 498 GLU A CD    1 
ATOM   4541  O  OE1   . GLU B 2 498 ? 147.991 117.417 181.870 1.00 163.06 ? 498 GLU A OE1   1 
ATOM   4542  O  OE2   . GLU B 2 498 ? 146.737 118.142 183.519 1.00 163.35 ? 498 GLU A OE2   1 
ATOM   4543  N  N     . ALA B 2 499 ? 149.595 113.886 185.532 1.00 156.08 ? 499 ALA A N     1 
ATOM   4544  C  CA    . ALA B 2 499 ? 148.931 113.293 186.688 1.00 155.32 ? 499 ALA A CA    1 
ATOM   4545  C  C     . ALA B 2 499 ? 149.920 113.028 187.816 1.00 156.63 ? 499 ALA A C     1 
ATOM   4546  O  O     . ALA B 2 499 ? 149.617 113.280 188.989 1.00 158.77 ? 499 ALA A O     1 
ATOM   4547  C  CB    . ALA B 2 499 ? 148.220 112.004 186.281 1.00 156.11 ? 499 ALA A CB    1 
ATOM   4548  N  N     . ALA B 2 500 ? 151.107 112.516 187.482 1.00 155.66 ? 500 ALA A N     1 
ATOM   4549  C  CA    . ALA B 2 500 ? 152.115 112.257 188.505 1.00 156.44 ? 500 ALA A CA    1 
ATOM   4550  C  C     . ALA B 2 500 ? 152.561 113.547 189.180 1.00 158.60 ? 500 ALA A C     1 
ATOM   4551  O  O     . ALA B 2 500 ? 152.705 113.595 190.408 1.00 159.86 ? 500 ALA A O     1 
ATOM   4552  C  CB    . ALA B 2 500 ? 153.311 111.532 187.891 1.00 156.55 ? 500 ALA A CB    1 
ATOM   4553  N  N     . ILE B 2 501 ? 152.783 114.603 188.395 1.00 157.55 ? 501 ILE A N     1 
ATOM   4554  C  CA    . ILE B 2 501 ? 153.195 115.882 188.969 1.00 157.81 ? 501 ILE A CA    1 
ATOM   4555  C  C     . ILE B 2 501 ? 152.104 116.433 189.878 1.00 156.57 ? 501 ILE A C     1 
ATOM   4556  O  O     . ILE B 2 501 ? 152.381 116.937 190.977 1.00 155.13 ? 501 ILE A O     1 
ATOM   4557  C  CB    . ILE B 2 501 ? 153.561 116.875 187.849 1.00 156.70 ? 501 ILE A CB    1 
ATOM   4558  C  CG1   . ILE B 2 501 ? 154.958 116.572 187.305 1.00 156.46 ? 501 ILE A CG1   1 
ATOM   4559  C  CG2   . ILE B 2 501 ? 153.489 118.307 188.352 1.00 154.05 ? 501 ILE A CG2   1 
ATOM   4560  C  CD1   . ILE B 2 501 ? 155.314 117.362 186.065 1.00 154.30 ? 501 ILE A CD1   1 
ATOM   4561  N  N     . LYS B 2 502 ? 150.847 116.348 189.436 1.00 155.59 ? 502 LYS A N     1 
ATOM   4562  C  CA    . LYS B 2 502 ? 149.744 116.845 190.249 1.00 154.76 ? 502 LYS A CA    1 
ATOM   4563  C  C     . LYS B 2 502 ? 149.629 116.070 191.554 1.00 156.27 ? 502 LYS A C     1 
ATOM   4564  O  O     . LYS B 2 502 ? 149.426 116.663 192.618 1.00 157.83 ? 502 LYS A O     1 
ATOM   4565  C  CB    . LYS B 2 502 ? 148.436 116.772 189.463 1.00 154.05 ? 502 LYS A CB    1 
ATOM   4566  C  CG    . LYS B 2 502 ? 147.294 117.541 190.102 1.00 154.48 ? 502 LYS A CG    1 
ATOM   4567  C  CD    . LYS B 2 502 ? 145.983 117.287 189.380 1.00 154.94 ? 502 LYS A CD    1 
ATOM   4568  C  CE    . LYS B 2 502 ? 144.967 118.371 189.697 1.00 155.62 ? 502 LYS A CE    1 
ATOM   4569  N  NZ    . LYS B 2 502 ? 144.825 118.584 191.164 1.00 155.63 ? 502 LYS A NZ    1 
ATOM   4570  N  N     . ALA B 2 503 ? 149.764 114.743 191.497 1.00 158.76 ? 503 ALA A N     1 
ATOM   4571  C  CA    . ALA B 2 503 ? 149.702 113.948 192.719 1.00 158.56 ? 503 ALA A CA    1 
ATOM   4572  C  C     . ALA B 2 503 ? 150.854 114.287 193.657 1.00 159.70 ? 503 ALA A C     1 
ATOM   4573  O  O     . ALA B 2 503 ? 150.664 114.397 194.875 1.00 161.16 ? 503 ALA A O     1 
ATOM   4574  C  CB    . ALA B 2 503 ? 149.704 112.458 192.379 1.00 157.97 ? 503 ALA A CB    1 
ATOM   4575  N  N     . GLY B 2 504 ? 152.057 114.463 193.106 1.00 156.25 ? 504 GLY A N     1 
ATOM   4576  C  CA    . GLY B 2 504 ? 153.195 114.801 193.943 1.00 155.06 ? 504 GLY A CA    1 
ATOM   4577  C  C     . GLY B 2 504 ? 153.032 116.136 194.642 1.00 157.23 ? 504 GLY A C     1 
ATOM   4578  O  O     . GLY B 2 504 ? 153.303 116.259 195.840 1.00 157.61 ? 504 GLY A O     1 
ATOM   4579  N  N     . ILE B 2 505 ? 152.582 117.156 193.907 1.00 157.93 ? 505 ILE A N     1 
ATOM   4580  C  CA    . ILE B 2 505 ? 152.391 118.461 194.532 1.00 156.64 ? 505 ILE A CA    1 
ATOM   4581  C  C     . ILE B 2 505 ? 151.228 118.424 195.518 1.00 158.62 ? 505 ILE A C     1 
ATOM   4582  O  O     . ILE B 2 505 ? 151.269 119.092 196.560 1.00 158.62 ? 505 ILE A O     1 
ATOM   4583  C  CB    . ILE B 2 505 ? 152.215 119.561 193.467 1.00 155.77 ? 505 ILE A CB    1 
ATOM   4584  C  CG1   . ILE B 2 505 ? 152.286 120.941 194.117 1.00 154.99 ? 505 ILE A CG1   1 
ATOM   4585  C  CG2   . ILE B 2 505 ? 150.911 119.403 192.710 1.00 157.20 ? 505 ILE A CG2   1 
ATOM   4586  C  CD1   . ILE B 2 505 ? 152.421 122.064 193.127 1.00 156.23 ? 505 ILE A CD1   1 
ATOM   4587  N  N     . GLU B 2 506 ? 150.183 117.642 195.225 1.00 163.87 ? 506 GLU A N     1 
ATOM   4588  C  CA    . GLU B 2 506 ? 149.068 117.519 196.156 1.00 163.60 ? 506 GLU A CA    1 
ATOM   4589  C  C     . GLU B 2 506 ? 149.513 116.868 197.457 1.00 162.72 ? 506 GLU A C     1 
ATOM   4590  O  O     . GLU B 2 506 ? 149.019 117.216 198.534 1.00 162.62 ? 506 GLU A O     1 
ATOM   4591  C  CB    . GLU B 2 506 ? 147.933 116.720 195.517 1.00 161.85 ? 506 GLU A CB    1 
ATOM   4592  C  CG    . GLU B 2 506 ? 147.034 117.540 194.608 1.00 163.29 ? 506 GLU A CG    1 
ATOM   4593  C  CD    . GLU B 2 506 ? 146.423 118.731 195.315 1.00 163.79 ? 506 GLU A CD    1 
ATOM   4594  O  OE1   . GLU B 2 506 ? 146.016 118.587 196.487 1.00 163.70 ? 506 GLU A OE1   1 
ATOM   4595  O  OE2   . GLU B 2 506 ? 146.350 119.815 194.698 1.00 162.25 ? 506 GLU A OE2   1 
ATOM   4596  N  N     . SER B 2 507 ? 150.428 115.901 197.375 1.00 162.71 ? 507 SER A N     1 
ATOM   4597  C  CA    . SER B 2 507 ? 150.991 115.323 198.591 1.00 162.73 ? 507 SER A CA    1 
ATOM   4598  C  C     . SER B 2 507 ? 151.849 116.342 199.333 1.00 162.57 ? 507 SER A C     1 
ATOM   4599  O  O     . SER B 2 507 ? 151.695 116.533 200.549 1.00 162.87 ? 507 SER A O     1 
ATOM   4600  C  CB    . SER B 2 507 ? 151.806 114.076 198.250 1.00 161.43 ? 507 SER A CB    1 
ATOM   4601  O  OG    . SER B 2 507 ? 150.974 113.054 197.727 1.00 162.02 ? 507 SER A OG    1 
ATOM   4602  N  N     . PHE B 2 508 ? 152.756 117.011 198.610 1.00 163.54 ? 508 PHE A N     1 
ATOM   4603  C  CA    . PHE B 2 508 ? 153.645 117.981 199.243 1.00 162.93 ? 508 PHE A CA    1 
ATOM   4604  C  C     . PHE B 2 508 ? 152.851 119.034 199.999 1.00 163.78 ? 508 PHE A C     1 
ATOM   4605  O  O     . PHE B 2 508 ? 153.212 119.408 201.121 1.00 163.86 ? 508 PHE A O     1 
ATOM   4606  C  CB    . PHE B 2 508 ? 154.543 118.642 198.199 1.00 163.35 ? 508 PHE A CB    1 
ATOM   4607  C  CG    . PHE B 2 508 ? 155.317 119.818 198.725 1.00 163.92 ? 508 PHE A CG    1 
ATOM   4608  C  CD1   . PHE B 2 508 ? 156.486 119.627 199.442 1.00 162.89 ? 508 PHE A CD1   1 
ATOM   4609  C  CD2   . PHE B 2 508 ? 154.875 121.112 198.507 1.00 164.09 ? 508 PHE A CD2   1 
ATOM   4610  C  CE1   . PHE B 2 508 ? 157.200 120.704 199.928 1.00 163.51 ? 508 PHE A CE1   1 
ATOM   4611  C  CE2   . PHE B 2 508 ? 155.584 122.192 198.993 1.00 162.22 ? 508 PHE A CE2   1 
ATOM   4612  C  CZ    . PHE B 2 508 ? 156.749 121.988 199.704 1.00 163.65 ? 508 PHE A CZ    1 
ATOM   4613  N  N     . LYS B 2 509 ? 151.770 119.523 199.402 1.00 169.79 ? 509 LYS A N     1 
ATOM   4614  C  CA    . LYS B 2 509 ? 150.813 120.324 200.149 1.00 171.10 ? 509 LYS A CA    1 
ATOM   4615  C  C     . LYS B 2 509 ? 150.134 119.435 201.183 1.00 171.82 ? 509 LYS A C     1 
ATOM   4616  O  O     . LYS B 2 509 ? 149.589 118.381 200.841 1.00 172.17 ? 509 LYS A O     1 
ATOM   4617  C  CB    . LYS B 2 509 ? 149.785 120.945 199.208 1.00 170.07 ? 509 LYS A CB    1 
ATOM   4618  C  CG    . LYS B 2 509 ? 150.353 122.013 198.291 1.00 170.36 ? 509 LYS A CG    1 
ATOM   4619  C  CD    . LYS B 2 509 ? 150.784 123.240 199.076 1.00 170.24 ? 509 LYS A CD    1 
ATOM   4620  C  CE    . LYS B 2 509 ? 149.585 123.973 199.654 1.00 170.05 ? 509 LYS A CE    1 
ATOM   4621  N  NZ    . LYS B 2 509 ? 148.692 124.501 198.586 1.00 169.03 ? 509 LYS A NZ    1 
ATOM   4622  N  N     . ALA B 2 510 ? 150.195 119.844 202.446 1.00 171.98 ? 510 ALA A N     1 
ATOM   4623  C  CA    . ALA B 2 510 ? 149.596 119.196 203.611 1.00 171.73 ? 510 ALA A CA    1 
ATOM   4624  C  C     . ALA B 2 510 ? 150.339 117.942 204.069 1.00 172.60 ? 510 ALA A C     1 
ATOM   4625  O  O     . ALA B 2 510 ? 149.945 117.376 205.096 1.00 173.80 ? 510 ALA A O     1 
ATOM   4626  C  CB    . ALA B 2 510 ? 148.115 118.834 203.401 1.00 171.34 ? 510 ALA A CB    1 
ATOM   4627  N  N     . THR B 2 511 ? 151.384 117.479 203.374 1.00 169.03 ? 511 THR A N     1 
ATOM   4628  C  CA    . THR B 2 511 ? 152.260 116.471 203.964 1.00 168.30 ? 511 THR A CA    1 
ATOM   4629  C  C     . THR B 2 511 ? 153.689 116.970 204.138 1.00 166.87 ? 511 THR A C     1 
ATOM   4630  O  O     . THR B 2 511 ? 154.596 116.158 204.357 1.00 167.25 ? 511 THR A O     1 
ATOM   4631  C  CB    . THR B 2 511 ? 152.262 115.178 203.143 1.00 168.90 ? 511 THR A CB    1 
ATOM   4632  O  OG1   . THR B 2 511 ? 150.940 114.627 203.101 1.00 168.49 ? 511 THR A OG1   1 
ATOM   4633  C  CG2   . THR B 2 511 ? 153.236 114.163 203.735 1.00 167.70 ? 511 THR A CG2   1 
ATOM   4634  N  N     . GLN B 2 512 ? 153.915 118.279 204.051 1.00 166.45 ? 512 GLN A N     1 
ATOM   4635  C  CA    . GLN B 2 512 ? 155.242 118.839 204.247 1.00 168.54 ? 512 GLN A CA    1 
ATOM   4636  C  C     . GLN B 2 512 ? 155.104 120.273 204.737 1.00 168.05 ? 512 GLN A C     1 
ATOM   4637  O  O     . GLN B 2 512 ? 154.148 120.976 204.400 1.00 167.31 ? 512 GLN A O     1 
ATOM   4638  C  CB    . GLN B 2 512 ? 156.073 118.776 202.958 1.00 169.94 ? 512 GLN A CB    1 
ATOM   4639  C  CG    . GLN B 2 512 ? 157.516 119.228 203.117 1.00 168.87 ? 512 GLN A CG    1 
ATOM   4640  C  CD    . GLN B 2 512 ? 158.275 118.405 204.137 1.00 168.51 ? 512 GLN A CD    1 
ATOM   4641  O  OE1   . GLN B 2 512 ? 158.513 118.853 205.259 1.00 169.01 ? 512 GLN A OE1   1 
ATOM   4642  N  NE2   . GLN B 2 512 ? 158.664 117.196 203.751 1.00 166.68 ? 512 GLN A NE2   1 
ATOM   4643  N  N     . THR B 2 513 ? 156.073 120.697 205.544 1.00 177.40 ? 513 THR A N     1 
ATOM   4644  C  CA    . THR B 2 513 ? 156.092 122.037 206.109 1.00 178.94 ? 513 THR A CA    1 
ATOM   4645  C  C     . THR B 2 513 ? 157.311 122.792 205.599 1.00 179.13 ? 513 THR A C     1 
ATOM   4646  O  O     . THR B 2 513 ? 158.359 122.202 205.322 1.00 178.95 ? 513 THR A O     1 
ATOM   4647  C  CB    . THR B 2 513 ? 156.107 122.005 207.645 1.00 178.44 ? 513 THR A CB    1 
ATOM   4648  O  OG1   . THR B 2 513 ? 156.249 123.337 208.152 1.00 179.12 ? 513 THR A OG1   1 
ATOM   4649  C  CG2   . THR B 2 513 ? 157.257 121.146 208.152 1.00 176.84 ? 513 THR A CG2   1 
ATOM   4650  N  N     . TYR B 2 514 ? 157.158 124.106 205.472 1.00 172.28 ? 514 TYR A N     1 
ATOM   4651  C  CA    . TYR B 2 514 ? 158.233 124.961 204.986 1.00 170.28 ? 514 TYR A CA    1 
ATOM   4652  C  C     . TYR B 2 514 ? 158.460 126.141 205.924 1.00 170.50 ? 514 TYR A C     1 
ATOM   4653  O  O     . TYR B 2 514 ? 159.369 126.945 205.717 1.00 169.95 ? 514 TYR A O     1 
ATOM   4654  C  CB    . TYR B 2 514 ? 157.924 125.462 203.573 1.00 168.84 ? 514 TYR A CB    1 
ATOM   4655  C  CG    . TYR B 2 514 ? 156.690 126.332 203.480 1.00 169.35 ? 514 TYR A CG    1 
ATOM   4656  C  CD1   . TYR B 2 514 ? 155.423 125.769 203.404 1.00 169.25 ? 514 TYR A CD1   1 
ATOM   4657  C  CD2   . TYR B 2 514 ? 156.791 127.716 203.467 1.00 170.39 ? 514 TYR A CD2   1 
ATOM   4658  C  CE1   . TYR B 2 514 ? 154.293 126.559 203.319 1.00 170.03 ? 514 TYR A CE1   1 
ATOM   4659  C  CE2   . TYR B 2 514 ? 155.667 128.514 203.382 1.00 171.23 ? 514 TYR A CE2   1 
ATOM   4660  C  CZ    . TYR B 2 514 ? 154.421 127.930 203.308 1.00 171.00 ? 514 TYR A CZ    1 
ATOM   4661  O  OH    . TYR B 2 514 ? 153.299 128.722 203.224 1.00 170.33 ? 514 TYR A OH    1 
ATOM   4662  N  N     . ALA C 2 26  ? 222.892 188.367 157.833 1.00 123.75 ? 26  ALA B N     1 
ATOM   4663  C  CA    . ALA C 2 26  ? 224.089 187.945 158.593 1.00 126.48 ? 26  ALA B CA    1 
ATOM   4664  C  C     . ALA C 2 26  ? 223.646 187.396 159.948 1.00 125.88 ? 26  ALA B C     1 
ATOM   4665  O  O     . ALA C 2 26  ? 224.427 187.560 160.898 1.00 127.27 ? 26  ALA B O     1 
ATOM   4666  C  CB    . ALA C 2 26  ? 225.032 189.109 158.750 1.00 122.97 ? 26  ALA B CB    1 
ATOM   4667  N  N     . LYS C 2 27  ? 222.428 186.853 160.033 1.00 114.43 ? 27  LYS B N     1 
ATOM   4668  C  CA    . LYS C 2 27  ? 221.875 186.250 161.283 1.00 116.38 ? 27  LYS B CA    1 
ATOM   4669  C  C     . LYS C 2 27  ? 221.248 187.368 162.113 1.00 115.75 ? 27  LYS B C     1 
ATOM   4670  O  O     . LYS C 2 27  ? 220.506 187.054 163.064 1.00 113.91 ? 27  LYS B O     1 
ATOM   4671  C  CB    . LYS C 2 27  ? 222.928 185.449 162.058 1.00 118.89 ? 27  LYS B CB    1 
ATOM   4672  C  CG    . LYS C 2 27  ? 223.432 184.182 161.379 1.00 119.54 ? 27  LYS B CG    1 
ATOM   4673  C  CD    . LYS C 2 27  ? 224.485 183.456 162.189 1.00 119.72 ? 27  LYS B CD    1 
ATOM   4674  C  CE    . LYS C 2 27  ? 224.971 182.183 161.528 1.00 119.88 ? 27  LYS B CE    1 
ATOM   4675  N  NZ    . LYS C 2 27  ? 226.017 181.509 162.333 1.00 120.21 ? 27  LYS B NZ    1 
ATOM   4676  N  N     . ASN C 2 28  ? 221.633 188.613 161.863 1.00 114.22 ? 28  ASN B N     1 
ATOM   4677  C  CA    . ASN C 2 28  ? 220.996 189.805 162.486 1.00 112.94 ? 28  ASN B CA    1 
ATOM   4678  C  C     . ASN C 2 28  ? 220.351 190.762 161.483 1.00 116.20 ? 28  ASN B C     1 
ATOM   4679  O  O     . ASN C 2 28  ? 220.031 191.892 161.886 1.00 113.59 ? 28  ASN B O     1 
ATOM   4680  C  CB    . ASN C 2 28  ? 222.003 190.573 163.346 1.00 110.87 ? 28  ASN B CB    1 
ATOM   4681  C  CG    . ASN C 2 28  ? 223.082 191.241 162.522 1.00 115.31 ? 28  ASN B CG    1 
ATOM   4682  O  OD1   . ASN C 2 28  ? 223.851 190.571 161.836 1.00 119.18 ? 28  ASN B OD1   1 
ATOM   4683  N  ND2   . ASN C 2 28  ? 223.139 192.562 162.575 1.00 112.10 ? 28  ASN B ND2   1 
ATOM   4684  N  N     . GLU C 2 29  ? 220.142 190.323 160.223 1.00 105.85 ? 29  GLU B N     1 
ATOM   4685  C  CA    . GLU C 2 29  ? 219.466 191.075 159.141 1.00 97.10  ? 29  GLU B CA    1 
ATOM   4686  C  C     . GLU C 2 29  ? 218.729 190.081 158.240 1.00 100.80 ? 29  GLU B C     1 
ATOM   4687  O  O     . GLU C 2 29  ? 219.290 189.000 157.990 1.00 106.29 ? 29  GLU B O     1 
ATOM   4688  C  CB    . GLU C 2 29  ? 220.507 191.865 158.348 1.00 98.14  ? 29  GLU B CB    1 
ATOM   4689  C  CG    . GLU C 2 29  ? 219.921 192.735 157.252 1.00 105.74 ? 29  GLU B CG    1 
ATOM   4690  C  CD    . GLU C 2 29  ? 220.942 193.562 156.488 1.00 109.41 ? 29  GLU B CD    1 
ATOM   4691  O  OE1   . GLU C 2 29  ? 222.145 193.434 156.786 1.00 111.41 ? 29  GLU B OE1   1 
ATOM   4692  O  OE2   . GLU C 2 29  ? 220.530 194.329 155.598 1.00 105.64 ? 29  GLU B OE2   1 
ATOM   4693  N  N     . GLY C 2 30  ? 217.532 190.421 157.779 1.00 83.28  ? 30  GLY B N     1 
ATOM   4694  C  CA    . GLY C 2 30  ? 216.676 189.627 156.923 1.00 82.27  ? 30  GLY B CA    1 
ATOM   4695  C  C     . GLY C 2 30  ? 215.924 190.451 155.901 1.00 84.12  ? 30  GLY B C     1 
ATOM   4696  O  O     . GLY C 2 30  ? 216.216 191.634 155.712 1.00 83.54  ? 30  GLY B O     1 
ATOM   4697  N  N     . THR C 2 31  ? 214.954 189.833 155.231 1.00 80.25  ? 31  THR B N     1 
ATOM   4698  C  CA    . THR C 2 31  ? 214.135 190.510 154.239 1.00 70.76  ? 31  THR B CA    1 
ATOM   4699  C  C     . THR C 2 31  ? 212.678 190.140 154.460 1.00 66.94  ? 31  THR B C     1 
ATOM   4700  O  O     . THR C 2 31  ? 212.361 189.144 155.112 1.00 79.18  ? 31  THR B O     1 
ATOM   4701  C  CB    . THR C 2 31  ? 214.547 190.146 152.807 1.00 79.83  ? 31  THR B CB    1 
ATOM   4702  O  OG1   . THR C 2 31  ? 214.456 188.728 152.629 1.00 85.84  ? 31  THR B OG1   1 
ATOM   4703  C  CG2   . THR C 2 31  ? 215.968 190.601 152.523 1.00 83.78  ? 31  THR B CG2   1 
ATOM   4704  N  N     . ILE C 2 32  ? 211.790 190.956 153.908 1.00 54.79  ? 32  ILE B N     1 
ATOM   4705  C  CA    . ILE C 2 32  ? 210.354 190.729 153.983 1.00 59.65  ? 32  ILE B CA    1 
ATOM   4706  C  C     . ILE C 2 32  ? 209.900 190.078 152.685 1.00 70.78  ? 32  ILE B C     1 
ATOM   4707  O  O     . ILE C 2 32  ? 210.197 190.580 151.593 1.00 75.10  ? 32  ILE B O     1 
ATOM   4708  C  CB    . ILE C 2 32  ? 209.596 192.041 154.236 1.00 65.22  ? 32  ILE B CB    1 
ATOM   4709  C  CG1   . ILE C 2 32  ? 209.954 192.604 155.611 1.00 63.09  ? 32  ILE B CG1   1 
ATOM   4710  C  CG2   . ILE C 2 32  ? 208.102 191.822 154.105 1.00 67.24  ? 32  ILE B CG2   1 
ATOM   4711  C  CD1   . ILE C 2 32  ? 209.196 193.856 155.975 1.00 61.90  ? 32  ILE B CD1   1 
ATOM   4712  N  N     . VAL C 2 33  ? 209.188 188.960 152.798 1.00 68.67  ? 33  VAL B N     1 
ATOM   4713  C  CA    . VAL C 2 33  ? 208.732 188.212 151.632 1.00 66.17  ? 33  VAL B CA    1 
ATOM   4714  C  C     . VAL C 2 33  ? 207.218 188.106 151.543 1.00 71.12  ? 33  VAL B C     1 
ATOM   4715  O  O     . VAL C 2 33  ? 206.708 187.681 150.496 1.00 77.23  ? 33  VAL B O     1 
ATOM   4716  C  CB    . VAL C 2 33  ? 209.356 186.802 151.587 1.00 55.14  ? 33  VAL B CB    1 
ATOM   4717  C  CG1   . VAL C 2 33  ? 210.858 186.883 151.767 1.00 62.99  ? 33  VAL B CG1   1 
ATOM   4718  C  CG2   . VAL C 2 33  ? 208.733 185.918 152.647 1.00 62.92  ? 33  VAL B CG2   1 
ATOM   4719  N  N     . MET C 2 34  ? 206.477 188.473 152.585 1.00 71.57  ? 34  MET B N     1 
ATOM   4720  C  CA    . MET C 2 34  ? 205.025 188.361 152.540 1.00 65.91  ? 34  MET B CA    1 
ATOM   4721  C  C     . MET C 2 34  ? 204.427 189.286 153.586 1.00 65.41  ? 34  MET B C     1 
ATOM   4722  O  O     . MET C 2 34  ? 204.793 189.209 154.762 1.00 79.64  ? 34  MET B O     1 
ATOM   4723  C  CB    . MET C 2 34  ? 204.579 186.915 152.783 1.00 78.42  ? 34  MET B CB    1 
ATOM   4724  C  CG    . MET C 2 34  ? 203.140 186.619 152.389 1.00 79.82  ? 34  MET B CG    1 
ATOM   4725  S  SD    . MET C 2 34  ? 201.911 187.175 153.586 1.00 101.18 ? 34  MET B SD    1 
ATOM   4726  C  CE    . MET C 2 34  ? 202.077 185.928 154.857 1.00 79.43  ? 34  MET B CE    1 
ATOM   4727  N  N     . VAL C 2 35  ? 203.510 190.149 153.153 1.00 59.79  ? 35  VAL B N     1 
ATOM   4728  C  CA    . VAL C 2 35  ? 202.781 191.061 154.025 1.00 70.27  ? 35  VAL B CA    1 
ATOM   4729  C  C     . VAL C 2 35  ? 201.295 190.817 153.821 1.00 65.17  ? 35  VAL B C     1 
ATOM   4730  O  O     . VAL C 2 35  ? 200.804 190.903 152.691 1.00 76.51  ? 35  VAL B O     1 
ATOM   4731  C  CB    . VAL C 2 35  ? 203.118 192.535 153.727 1.00 60.67  ? 35  VAL B CB    1 
ATOM   4732  C  CG1   . VAL C 2 35  ? 202.313 193.449 154.627 1.00 60.03  ? 35  VAL B CG1   1 
ATOM   4733  C  CG2   . VAL C 2 35  ? 204.599 192.787 153.892 1.00 69.31  ? 35  VAL B CG2   1 
ATOM   4734  N  N     . SER C 2 36  ? 200.577 190.525 154.904 1.00 66.78  ? 36  SER B N     1 
ATOM   4735  C  CA    . SER C 2 36  ? 199.143 190.296 154.779 1.00 66.89  ? 36  SER B CA    1 
ATOM   4736  C  C     . SER C 2 36  ? 198.482 190.375 156.144 1.00 63.58  ? 36  SER B C     1 
ATOM   4737  O  O     . SER C 2 36  ? 198.913 189.697 157.081 1.00 73.34  ? 36  SER B O     1 
ATOM   4738  C  CB    . SER C 2 36  ? 198.858 188.935 154.140 1.00 72.30  ? 36  SER B CB    1 
ATOM   4739  O  OG    . SER C 2 36  ? 199.299 187.882 154.979 1.00 82.06  ? 36  SER B OG    1 
ATOM   4740  N  N     . ASP C 2 37  ? 197.439 191.199 156.245 1.00 58.73  ? 37  ASP B N     1 
ATOM   4741  C  CA    . ASP C 2 37  ? 196.558 191.225 157.412 1.00 65.30  ? 37  ASP B CA    1 
ATOM   4742  C  C     . ASP C 2 37  ? 197.323 191.541 158.693 1.00 76.63  ? 37  ASP B C     1 
ATOM   4743  O  O     . ASP C 2 37  ? 196.992 191.059 159.777 1.00 78.53  ? 37  ASP B O     1 
ATOM   4744  C  CB    . ASP C 2 37  ? 195.804 189.903 157.543 1.00 64.45  ? 37  ASP B CB    1 
ATOM   4745  C  CG    . ASP C 2 37  ? 194.842 189.672 156.401 1.00 81.59  ? 37  ASP B CG    1 
ATOM   4746  O  OD1   . ASP C 2 37  ? 194.290 190.662 155.881 1.00 90.55  ? 37  ASP B OD1   1 
ATOM   4747  O  OD2   . ASP C 2 37  ? 194.645 188.501 156.014 1.00 86.19  ? 37  ASP B OD2   1 
ATOM   4748  N  N     . GLY C 2 38  ? 198.352 192.374 158.570 1.00 81.31  ? 38  GLY B N     1 
ATOM   4749  C  CA    . GLY C 2 38  ? 199.155 192.742 159.715 1.00 71.33  ? 38  GLY B CA    1 
ATOM   4750  C  C     . GLY C 2 38  ? 200.193 191.727 160.129 1.00 63.98  ? 38  GLY B C     1 
ATOM   4751  O  O     . GLY C 2 38  ? 200.747 191.846 161.226 1.00 63.82  ? 38  GLY B O     1 
ATOM   4752  N  N     . ILE C 2 39  ? 200.476 190.734 159.293 1.00 56.01  ? 39  ILE B N     1 
ATOM   4753  C  CA    . ILE C 2 39  ? 201.475 189.716 159.583 1.00 39.94  ? 39  ILE B CA    1 
ATOM   4754  C  C     . ILE C 2 39  ? 202.505 189.717 158.465 1.00 54.11  ? 39  ILE B C     1 
ATOM   4755  O  O     . ILE C 2 39  ? 202.148 189.739 157.279 1.00 64.94  ? 39  ILE B O     1 
ATOM   4756  C  CB    . ILE C 2 39  ? 200.842 188.325 159.757 1.00 53.07  ? 39  ILE B CB    1 
ATOM   4757  C  CG1   . ILE C 2 39  ? 200.008 188.297 161.036 1.00 54.56  ? 39  ILE B CG1   1 
ATOM   4758  C  CG2   . ILE C 2 39  ? 201.910 187.249 159.794 1.00 61.23  ? 39  ILE B CG2   1 
ATOM   4759  C  CD1   . ILE C 2 39  ? 199.222 187.043 161.215 1.00 57.36  ? 39  ILE B CD1   1 
ATOM   4760  N  N     . VAL C 2 40  ? 203.778 189.704 158.850 1.00 56.16  ? 40  VAL B N     1 
ATOM   4761  C  CA    . VAL C 2 40  ? 204.907 189.792 157.936 1.00 55.38  ? 40  VAL B CA    1 
ATOM   4762  C  C     . VAL C 2 40  ? 205.766 188.550 158.119 1.00 67.36  ? 40  VAL B C     1 
ATOM   4763  O  O     . VAL C 2 40  ? 206.110 188.191 159.251 1.00 78.78  ? 40  VAL B O     1 
ATOM   4764  C  CB    . VAL C 2 40  ? 205.730 191.068 158.190 1.00 50.09  ? 40  VAL B CB    1 
ATOM   4765  C  CG1   . VAL C 2 40  ? 207.012 191.042 157.397 1.00 61.77  ? 40  VAL B CG1   1 
ATOM   4766  C  CG2   . VAL C 2 40  ? 204.917 192.297 157.845 1.00 61.22  ? 40  VAL B CG2   1 
ATOM   4767  N  N     . ARG C 2 41  ? 206.106 187.894 157.015 1.00 72.63  ? 41  ARG B N     1 
ATOM   4768  C  CA    . ARG C 2 41  ? 206.997 186.740 157.040 1.00 66.30  ? 41  ARG B CA    1 
ATOM   4769  C  C     . ARG C 2 41  ? 208.388 187.155 156.585 1.00 71.73  ? 41  ARG B C     1 
ATOM   4770  O  O     . ARG C 2 41  ? 208.543 187.767 155.524 1.00 85.21  ? 41  ARG B O     1 
ATOM   4771  C  CB    . ARG C 2 41  ? 206.469 185.607 156.163 1.00 67.20  ? 41  ARG B CB    1 
ATOM   4772  C  CG    . ARG C 2 41  ? 205.194 184.983 156.688 1.00 75.85  ? 41  ARG B CG    1 
ATOM   4773  C  CD    . ARG C 2 41  ? 204.846 183.714 155.938 1.00 80.86  ? 41  ARG B CD    1 
ATOM   4774  N  NE    . ARG C 2 41  ? 203.516 183.234 156.293 1.00 88.89  ? 41  ARG B NE    1 
ATOM   4775  C  CZ    . ARG C 2 41  ? 203.251 182.479 157.350 1.00 85.60  ? 41  ARG B CZ    1 
ATOM   4776  N  NH1   . ARG C 2 41  ? 204.204 182.104 158.187 1.00 76.96  ? 41  ARG B NH1   1 
ATOM   4777  N  NH2   . ARG C 2 41  ? 201.998 182.092 157.573 1.00 83.65  ? 41  ARG B NH2   1 
ATOM   4778  N  N     . ILE C 2 42  ? 209.395 186.811 157.383 1.00 53.92  ? 42  ILE B N     1 
ATOM   4779  C  CA    . ILE C 2 42  ? 210.769 187.248 157.171 1.00 55.56  ? 42  ILE B CA    1 
ATOM   4780  C  C     . ILE C 2 42  ? 211.621 186.039 156.817 1.00 57.44  ? 42  ILE B C     1 
ATOM   4781  O  O     . ILE C 2 42  ? 211.480 184.968 157.419 1.00 68.63  ? 42  ILE B O     1 
ATOM   4782  C  CB    . ILE C 2 42  ? 211.331 187.975 158.411 1.00 58.08  ? 42  ILE B CB    1 
ATOM   4783  C  CG1   . ILE C 2 42  ? 210.549 189.261 158.695 1.00 56.99  ? 42  ILE B CG1   1 
ATOM   4784  C  CG2   . ILE C 2 42  ? 212.805 188.288 158.234 1.00 61.64  ? 42  ILE B CG2   1 
ATOM   4785  C  CD1   . ILE C 2 42  ? 209.358 189.082 159.606 1.00 54.37  ? 42  ILE B CD1   1 
ATOM   4786  N  N     . HIS C 2 43  ? 212.595 186.237 155.935 1.00 72.22  ? 43  HIS B N     1 
ATOM   4787  C  CA    . HIS C 2 43  ? 213.518 185.141 155.537 1.00 71.13  ? 43  HIS B CA    1 
ATOM   4788  C  C     . HIS C 2 43  ? 214.950 185.509 155.940 1.00 77.36  ? 43  HIS B C     1 
ATOM   4789  O  O     . HIS C 2 43  ? 215.579 186.287 155.207 1.00 81.57  ? 43  HIS B O     1 
ATOM   4790  C  CB    . HIS C 2 43  ? 213.389 184.869 154.034 1.00 73.34  ? 43  HIS B CB    1 
ATOM   4791  C  CG    . HIS C 2 43  ? 214.415 183.933 153.497 1.00 81.58  ? 43  HIS B CG    1 
ATOM   4792  N  ND1   . HIS C 2 43  ? 215.132 184.210 152.352 1.00 83.25  ? 43  HIS B ND1   1 
ATOM   4793  C  CD2   . HIS C 2 43  ? 214.849 182.734 153.938 1.00 82.09  ? 43  HIS B CD2   1 
ATOM   4794  C  CE1   . HIS C 2 43  ? 215.965 183.220 152.109 1.00 84.66  ? 43  HIS B CE1   1 
ATOM   4795  N  NE2   . HIS C 2 43  ? 215.811 182.302 153.068 1.00 83.00  ? 43  HIS B NE2   1 
ATOM   4796  N  N     . GLY C 2 44  ? 215.454 184.954 157.044 1.00 82.36  ? 44  GLY B N     1 
ATOM   4797  C  CA    . GLY C 2 44  ? 216.786 185.322 157.563 1.00 80.81  ? 44  GLY B CA    1 
ATOM   4798  C  C     . GLY C 2 44  ? 216.750 185.291 159.079 1.00 85.16  ? 44  GLY B C     1 
ATOM   4799  O  O     . GLY C 2 44  ? 216.010 184.453 159.614 1.00 93.51  ? 44  GLY B O     1 
ATOM   4800  N  N     . LEU C 2 45  ? 217.532 186.131 159.755 1.00 81.78  ? 45  LEU B N     1 
ATOM   4801  C  CA    . LEU C 2 45  ? 217.433 186.220 161.236 1.00 82.99  ? 45  LEU B CA    1 
ATOM   4802  C  C     . LEU C 2 45  ? 217.594 184.827 161.844 1.00 87.33  ? 45  LEU B C     1 
ATOM   4803  O  O     . LEU C 2 45  ? 216.793 184.470 162.723 1.00 91.27  ? 45  LEU B O     1 
ATOM   4804  C  CB    . LEU C 2 45  ? 216.074 186.824 161.598 1.00 79.57  ? 45  LEU B CB    1 
ATOM   4805  C  CG    . LEU C 2 45  ? 215.870 188.280 161.191 1.00 79.23  ? 45  LEU B CG    1 
ATOM   4806  C  CD1   . LEU C 2 45  ? 214.471 188.749 161.554 1.00 81.70  ? 45  LEU B CD1   1 
ATOM   4807  C  CD2   . LEU C 2 45  ? 216.912 189.170 161.846 1.00 85.51  ? 45  LEU B CD2   1 
ATOM   4808  N  N     . ALA C 2 46  ? 218.624 184.086 161.447 1.00 87.60  ? 46  ALA B N     1 
ATOM   4809  C  CA    . ALA C 2 46  ? 218.718 182.690 161.922 1.00 84.83  ? 46  ALA B CA    1 
ATOM   4810  C  C     . ALA C 2 46  ? 218.774 182.632 163.449 1.00 89.69  ? 46  ALA B C     1 
ATOM   4811  O  O     . ALA C 2 46  ? 218.033 181.817 164.019 1.00 92.04  ? 46  ALA B O     1 
ATOM   4812  C  CB    . ALA C 2 46  ? 219.936 182.050 161.316 1.00 88.09  ? 46  ALA B CB    1 
ATOM   4813  N  N     . ASP C 2 47  ? 219.590 183.474 164.086 1.00 100.25 ? 47  ASP B N     1 
ATOM   4814  C  CA    . ASP C 2 47  ? 219.664 183.504 165.574 1.00 97.87  ? 47  ASP B CA    1 
ATOM   4815  C  C     . ASP C 2 47  ? 218.623 184.477 166.134 1.00 98.20  ? 47  ASP B C     1 
ATOM   4816  O  O     . ASP C 2 47  ? 219.025 185.459 166.777 1.00 100.92 ? 47  ASP B O     1 
ATOM   4817  C  CB    . ASP C 2 47  ? 221.070 183.856 166.061 1.00 96.25  ? 47  ASP B CB    1 
ATOM   4818  C  CG    . ASP C 2 47  ? 222.140 182.914 165.540 1.00 101.66 ? 47  ASP B CG    1 
ATOM   4819  O  OD1   . ASP C 2 47  ? 221.782 181.967 164.814 1.00 100.56 ? 47  ASP B OD1   1 
ATOM   4820  O  OD2   . ASP C 2 47  ? 223.321 183.136 165.864 1.00 104.91 ? 47  ASP B OD2   1 
ATOM   4821  N  N     . ALA C 2 48  ? 217.339 184.192 165.925 1.00 79.18  ? 48  ALA B N     1 
ATOM   4822  C  CA    . ALA C 2 48  ? 216.268 185.080 166.410 1.00 70.99  ? 48  ALA B CA    1 
ATOM   4823  C  C     . ALA C 2 48  ? 215.507 184.312 167.467 1.00 75.32  ? 48  ALA B C     1 
ATOM   4824  O  O     . ALA C 2 48  ? 215.104 183.183 167.176 1.00 86.35  ? 48  ALA B O     1 
ATOM   4825  C  CB    . ALA C 2 48  ? 215.357 185.435 165.281 1.00 72.55  ? 48  ALA B CB    1 
ATOM   4826  N  N     . MET C 2 49  ? 215.309 184.907 168.632 1.00 73.83  ? 49  MET B N     1 
ATOM   4827  C  CA    . MET C 2 49  ? 214.683 184.141 169.730 1.00 76.34  ? 49  MET B CA    1 
ATOM   4828  C  C     . MET C 2 49  ? 213.164 184.238 169.666 1.00 73.22  ? 49  MET B C     1 
ATOM   4829  O  O     . MET C 2 49  ? 212.653 185.055 168.898 1.00 76.32  ? 49  MET B O     1 
ATOM   4830  C  CB    . MET C 2 49  ? 215.180 184.646 171.085 1.00 74.76  ? 49  MET B CB    1 
ATOM   4831  C  CG    . MET C 2 49  ? 216.640 184.345 171.331 1.00 81.03  ? 49  MET B CG    1 
ATOM   4832  S  SD    . MET C 2 49  ? 217.386 185.563 172.431 1.00 107.36 ? 49  MET B SD    1 
ATOM   4833  C  CE    . MET C 2 49  ? 215.915 186.268 173.173 1.00 77.59  ? 49  MET B CE    1 
ATOM   4834  N  N     . TYR C 2 50  ? 212.488 183.394 170.426 1.00 57.24  ? 50  TYR B N     1 
ATOM   4835  C  CA    . TYR C 2 50  ? 211.031 183.373 170.486 1.00 61.82  ? 50  TYR B CA    1 
ATOM   4836  C  C     . TYR C 2 50  ? 210.569 184.510 171.387 1.00 65.14  ? 50  TYR B C     1 
ATOM   4837  O  O     . TYR C 2 50  ? 210.826 184.497 172.594 1.00 80.95  ? 50  TYR B O     1 
ATOM   4838  C  CB    . TYR C 2 50  ? 210.548 182.018 170.999 1.00 75.64  ? 50  TYR B CB    1 
ATOM   4839  C  CG    . TYR C 2 50  ? 209.047 181.879 171.138 1.00 80.54  ? 50  TYR B CG    1 
ATOM   4840  C  CD1   . TYR C 2 50  ? 208.405 182.214 172.322 1.00 75.49  ? 50  TYR B CD1   1 
ATOM   4841  C  CD2   . TYR C 2 50  ? 208.275 181.392 170.093 1.00 77.76  ? 50  TYR B CD2   1 
ATOM   4842  C  CE1   . TYR C 2 50  ? 207.040 182.082 172.457 1.00 68.55  ? 50  TYR B CE1   1 
ATOM   4843  C  CE2   . TYR C 2 50  ? 206.906 181.258 170.220 1.00 75.64  ? 50  TYR B CE2   1 
ATOM   4844  C  CZ    . TYR C 2 50  ? 206.295 181.604 171.404 1.00 73.71  ? 50  TYR B CZ    1 
ATOM   4845  O  OH    . TYR C 2 50  ? 204.933 181.473 171.540 1.00 76.99  ? 50  TYR B OH    1 
ATOM   4846  N  N     . GLY C 2 51  ? 209.889 185.495 170.806 1.00 64.05  ? 51  GLY B N     1 
ATOM   4847  C  CA    . GLY C 2 51  ? 209.447 186.667 171.531 1.00 66.88  ? 51  GLY B CA    1 
ATOM   4848  C  C     . GLY C 2 51  ? 210.360 187.869 171.414 1.00 69.37  ? 51  GLY B C     1 
ATOM   4849  O  O     . GLY C 2 51  ? 210.011 188.940 171.921 1.00 80.17  ? 51  GLY B O     1 
ATOM   4850  N  N     . GLU C 2 52  ? 211.510 187.721 170.765 1.00 72.04  ? 52  GLU B N     1 
ATOM   4851  C  CA    . GLU C 2 52  ? 212.440 188.829 170.605 1.00 65.26  ? 52  GLU B CA    1 
ATOM   4852  C  C     . GLU C 2 52  ? 211.850 189.904 169.703 1.00 78.18  ? 52  GLU B C     1 
ATOM   4853  O  O     . GLU C 2 52  ? 211.151 189.606 168.731 1.00 93.19  ? 52  GLU B O     1 
ATOM   4854  C  CB    . GLU C 2 52  ? 213.755 188.322 170.019 1.00 70.51  ? 52  GLU B CB    1 
ATOM   4855  C  CG    . GLU C 2 52  ? 214.823 189.377 169.855 1.00 80.69  ? 52  GLU B CG    1 
ATOM   4856  C  CD    . GLU C 2 52  ? 216.158 188.786 169.465 1.00 87.60  ? 52  GLU B CD    1 
ATOM   4857  O  OE1   . GLU C 2 52  ? 216.444 187.643 169.871 1.00 85.50  ? 52  GLU B OE1   1 
ATOM   4858  O  OE2   . GLU C 2 52  ? 216.920 189.462 168.746 1.00 90.46  ? 52  GLU B OE2   1 
ATOM   4859  N  N     . MET C 2 53  ? 212.132 191.162 170.028 1.00 79.90  ? 53  MET B N     1 
ATOM   4860  C  CA    . MET C 2 53  ? 211.696 192.270 169.194 1.00 76.49  ? 53  MET B CA    1 
ATOM   4861  C  C     . MET C 2 53  ? 212.570 192.392 167.952 1.00 80.74  ? 53  MET B C     1 
ATOM   4862  O  O     . MET C 2 53  ? 213.761 192.072 167.967 1.00 89.86  ? 53  MET B O     1 
ATOM   4863  C  CB    . MET C 2 53  ? 211.733 193.587 169.968 1.00 75.69  ? 53  MET B CB    1 
ATOM   4864  C  CG    . MET C 2 53  ? 210.709 193.703 171.074 1.00 75.56  ? 53  MET B CG    1 
ATOM   4865  S  SD    . MET C 2 53  ? 210.698 195.361 171.778 1.00 99.49  ? 53  MET B SD    1 
ATOM   4866  C  CE    . MET C 2 53  ? 212.251 195.368 172.667 1.00 88.63  ? 53  MET B CE    1 
ATOM   4867  N  N     . ILE C 2 54  ? 211.969 192.903 166.873 1.00 70.16  ? 54  ILE B N     1 
ATOM   4868  C  CA    . ILE C 2 54  ? 212.720 193.111 165.600 1.00 75.34  ? 54  ILE B CA    1 
ATOM   4869  C  C     . ILE C 2 54  ? 212.465 194.547 165.141 1.00 78.61  ? 54  ILE B C     1 
ATOM   4870  O  O     . ILE C 2 54  ? 211.393 195.077 165.474 1.00 79.46  ? 54  ILE B O     1 
ATOM   4871  C  CB    . ILE C 2 54  ? 212.279 192.078 164.547 1.00 77.39  ? 54  ILE B CB    1 
ATOM   4872  C  CG1   . ILE C 2 54  ? 212.745 190.666 164.910 1.00 75.38  ? 54  ILE B CG1   1 
ATOM   4873  C  CG2   . ILE C 2 54  ? 212.735 192.474 163.152 1.00 79.19  ? 54  ILE B CG2   1 
ATOM   4874  C  CD1   . ILE C 2 54  ? 211.896 189.575 164.307 1.00 68.59  ? 54  ILE B CD1   1 
ATOM   4875  N  N     . GLU C 2 55  ? 213.414 195.153 164.421 1.00 90.60  ? 55  GLU B N     1 
ATOM   4876  C  CA    . GLU C 2 55  ? 213.273 196.565 163.986 1.00 88.69  ? 55  GLU B CA    1 
ATOM   4877  C  C     . GLU C 2 55  ? 212.989 196.641 162.487 1.00 87.83  ? 55  GLU B C     1 
ATOM   4878  O  O     . GLU C 2 55  ? 213.862 196.244 161.710 1.00 90.47  ? 55  GLU B O     1 
ATOM   4879  C  CB    . GLU C 2 55  ? 214.559 197.336 164.262 1.00 91.11  ? 55  GLU B CB    1 
ATOM   4880  C  CG    . GLU C 2 55  ? 215.201 196.978 165.587 1.00 98.35  ? 55  GLU B CG    1 
ATOM   4881  C  CD    . GLU C 2 55  ? 216.634 197.455 165.746 1.00 102.07 ? 55  GLU B CD    1 
ATOM   4882  O  OE1   . GLU C 2 55  ? 217.213 197.230 166.827 1.00 101.73 ? 55  GLU B OE1   1 
ATOM   4883  O  OE2   . GLU C 2 55  ? 217.166 198.050 164.789 1.00 103.24 ? 55  GLU B OE2   1 
ATOM   4884  N  N     . PHE C 2 56  ? 211.829 197.178 162.109 1.00 80.73  ? 56  PHE B N     1 
ATOM   4885  C  CA    . PHE C 2 56  ? 211.476 197.361 160.678 1.00 79.15  ? 56  PHE B CA    1 
ATOM   4886  C  C     . PHE C 2 56  ? 212.163 198.633 160.184 1.00 82.03  ? 56  PHE B C     1 
ATOM   4887  O  O     . PHE C 2 56  ? 212.733 199.353 161.014 1.00 86.64  ? 56  PHE B O     1 
ATOM   4888  C  CB    . PHE C 2 56  ? 209.958 197.364 160.498 1.00 72.42  ? 56  PHE B CB    1 
ATOM   4889  C  CG    . PHE C 2 56  ? 209.286 196.062 160.848 1.00 74.89  ? 56  PHE B CG    1 
ATOM   4890  C  CD1   . PHE C 2 56  ? 209.669 194.880 160.239 1.00 74.94  ? 56  PHE B CD1   1 
ATOM   4891  C  CD2   . PHE C 2 56  ? 208.270 196.018 161.786 1.00 74.98  ? 56  PHE B CD2   1 
ATOM   4892  C  CE1   . PHE C 2 56  ? 209.054 193.683 160.564 1.00 73.86  ? 56  PHE B CE1   1 
ATOM   4893  C  CE2   . PHE C 2 56  ? 207.653 194.821 162.108 1.00 70.04  ? 56  PHE B CE2   1 
ATOM   4894  C  CZ    . PHE C 2 56  ? 208.047 193.656 161.498 1.00 67.53  ? 56  PHE B CZ    1 
ATOM   4895  N  N     . ASP C 2 57  ? 212.158 198.881 158.877 1.00 85.88  ? 57  ASP B N     1 
ATOM   4896  C  CA    . ASP C 2 57  ? 212.922 200.034 158.332 1.00 88.28  ? 57  ASP B CA    1 
ATOM   4897  C  C     . ASP C 2 57  ? 212.396 201.375 158.845 1.00 94.61  ? 57  ASP B C     1 
ATOM   4898  O  O     . ASP C 2 57  ? 213.231 202.229 159.180 1.00 101.12 ? 57  ASP B O     1 
ATOM   4899  C  CB    . ASP C 2 57  ? 212.890 200.021 156.806 1.00 93.81  ? 57  ASP B CB    1 
ATOM   4900  C  CG    . ASP C 2 57  ? 211.482 200.118 156.249 1.00 100.24 ? 57  ASP B CG    1 
ATOM   4901  O  OD1   . ASP C 2 57  ? 210.548 199.681 156.947 1.00 101.68 ? 57  ASP B OD1   1 
ATOM   4902  O  OD2   . ASP C 2 57  ? 211.332 200.642 155.129 1.00 103.73 ? 57  ASP B OD2   1 
ATOM   4903  N  N     . GLY C 2 58  ? 211.077 201.560 158.913 1.00 89.53  ? 58  GLY B N     1 
ATOM   4904  C  CA    . GLY C 2 58  ? 210.533 202.884 159.280 1.00 91.07  ? 58  GLY B CA    1 
ATOM   4905  C  C     . GLY C 2 58  ? 210.226 203.029 160.757 1.00 87.33  ? 58  GLY B C     1 
ATOM   4906  O  O     . GLY C 2 58  ? 209.088 203.393 161.089 1.00 85.23  ? 58  GLY B O     1 
ATOM   4907  N  N     . GLY C 2 59  ? 211.211 202.774 161.614 1.00 81.38  ? 59  GLY B N     1 
ATOM   4908  C  CA    . GLY C 2 59  ? 211.004 202.934 163.045 1.00 76.71  ? 59  GLY B CA    1 
ATOM   4909  C  C     . GLY C 2 59  ? 209.817 202.162 163.577 1.00 76.75  ? 59  GLY B C     1 
ATOM   4910  O  O     . GLY C 2 59  ? 209.084 202.668 164.435 1.00 82.37  ? 59  GLY B O     1 
ATOM   4911  N  N     . LEU C 2 60  ? 209.610 200.946 163.087 1.00 80.54  ? 60  LEU B N     1 
ATOM   4912  C  CA    . LEU C 2 60  ? 208.508 200.096 163.506 1.00 82.18  ? 60  LEU B CA    1 
ATOM   4913  C  C     . LEU C 2 60  ? 209.050 198.833 164.160 1.00 86.14  ? 60  LEU B C     1 
ATOM   4914  O  O     . LEU C 2 60  ? 210.192 198.432 163.931 1.00 92.85  ? 60  LEU B O     1 
ATOM   4915  C  CB    . LEU C 2 60  ? 207.613 199.737 162.317 1.00 80.99  ? 60  LEU B CB    1 
ATOM   4916  C  CG    . LEU C 2 60  ? 206.503 200.740 162.008 1.00 82.58  ? 60  LEU B CG    1 
ATOM   4917  C  CD1   . LEU C 2 60  ? 205.819 200.388 160.702 1.00 80.35  ? 60  LEU B CD1   1 
ATOM   4918  C  CD2   . LEU C 2 60  ? 205.502 200.786 163.147 1.00 82.40  ? 60  LEU B CD2   1 
ATOM   4919  N  N     . PHE C 2 61  ? 208.214 198.204 164.979 1.00 82.27  ? 61  PHE B N     1 
ATOM   4920  C  CA    . PHE C 2 61  ? 208.633 197.065 165.779 1.00 78.40  ? 61  PHE B CA    1 
ATOM   4921  C  C     . PHE C 2 61  ? 207.736 195.864 165.518 1.00 84.58  ? 61  PHE B C     1 
ATOM   4922  O  O     . PHE C 2 61  ? 206.562 196.003 165.164 1.00 88.74  ? 61  PHE B O     1 
ATOM   4923  C  CB    . PHE C 2 61  ? 208.625 197.411 167.271 1.00 78.58  ? 61  PHE B CB    1 
ATOM   4924  C  CG    . PHE C 2 61  ? 209.796 198.244 167.701 1.00 84.92  ? 61  PHE B CG    1 
ATOM   4925  C  CD1   . PHE C 2 61  ? 211.088 197.768 167.564 1.00 87.31  ? 61  PHE B CD1   1 
ATOM   4926  C  CD2   . PHE C 2 61  ? 209.607 199.507 168.232 1.00 83.99  ? 61  PHE B CD2   1 
ATOM   4927  C  CE1   . PHE C 2 61  ? 212.168 198.532 167.954 1.00 84.93  ? 61  PHE B CE1   1 
ATOM   4928  C  CE2   . PHE C 2 61  ? 210.683 200.276 168.622 1.00 82.05  ? 61  PHE B CE2   1 
ATOM   4929  C  CZ    . PHE C 2 61  ? 211.965 199.787 168.483 1.00 82.10  ? 61  PHE B CZ    1 
ATOM   4930  N  N     . GLY C 2 62  ? 208.313 194.677 165.687 1.00 78.33  ? 62  GLY B N     1 
ATOM   4931  C  CA    . GLY C 2 62  ? 207.582 193.447 165.477 1.00 69.37  ? 62  GLY B CA    1 
ATOM   4932  C  C     . GLY C 2 62  ? 208.002 192.393 166.480 1.00 66.24  ? 62  GLY B C     1 
ATOM   4933  O  O     . GLY C 2 62  ? 209.104 192.425 167.030 1.00 72.46  ? 62  GLY B O     1 
ATOM   4934  N  N     . MET C 2 63  ? 207.096 191.447 166.700 1.00 70.25  ? 63  MET B N     1 
ATOM   4935  C  CA    . MET C 2 63  ? 207.289 190.360 167.649 1.00 68.77  ? 63  MET B CA    1 
ATOM   4936  C  C     . MET C 2 63  ? 207.230 189.031 166.911 1.00 72.77  ? 63  MET B C     1 
ATOM   4937  O  O     . MET C 2 63  ? 206.280 188.777 166.163 1.00 87.51  ? 63  MET B O     1 
ATOM   4938  C  CB    . MET C 2 63  ? 206.227 190.405 168.749 1.00 70.52  ? 63  MET B CB    1 
ATOM   4939  C  CG    . MET C 2 63  ? 206.426 189.388 169.852 1.00 72.01  ? 63  MET B CG    1 
ATOM   4940  S  SD    . MET C 2 63  ? 205.202 189.554 171.162 1.00 92.08  ? 63  MET B SD    1 
ATOM   4941  C  CE    . MET C 2 63  ? 205.703 188.233 172.259 1.00 77.87  ? 63  MET B CE    1 
ATOM   4942  N  N     . ALA C 2 64  ? 208.238 188.189 167.124 1.00 62.86  ? 64  ALA B N     1 
ATOM   4943  C  CA    . ALA C 2 64  ? 208.307 186.895 166.459 1.00 69.20  ? 64  ALA B CA    1 
ATOM   4944  C  C     . ALA C 2 64  ? 207.511 185.856 167.239 1.00 76.12  ? 64  ALA B C     1 
ATOM   4945  O  O     . ALA C 2 64  ? 207.614 185.779 168.466 1.00 81.22  ? 64  ALA B O     1 
ATOM   4946  C  CB    . ALA C 2 64  ? 209.761 186.448 166.316 1.00 63.21  ? 64  ALA B CB    1 
ATOM   4947  N  N     . LEU C 2 65  ? 206.715 185.054 166.526 1.00 71.15  ? 65  LEU B N     1 
ATOM   4948  C  CA    . LEU C 2 65  ? 205.896 184.032 167.166 1.00 64.91  ? 65  LEU B CA    1 
ATOM   4949  C  C     . LEU C 2 65  ? 205.915 182.673 166.480 1.00 69.29  ? 65  LEU B C     1 
ATOM   4950  O  O     . LEU C 2 65  ? 205.459 181.700 167.088 1.00 75.43  ? 65  LEU B O     1 
ATOM   4951  C  CB    . LEU C 2 65  ? 204.437 184.499 167.275 1.00 64.56  ? 65  LEU B CB    1 
ATOM   4952  C  CG    . LEU C 2 65  ? 204.166 185.682 168.201 1.00 65.55  ? 65  LEU B CG    1 
ATOM   4953  C  CD1   . LEU C 2 65  ? 202.699 186.061 168.153 1.00 69.91  ? 65  LEU B CD1   1 
ATOM   4954  C  CD2   . LEU C 2 65  ? 204.590 185.356 169.618 1.00 66.52  ? 65  LEU B CD2   1 
ATOM   4955  N  N     . ASN C 2 66  ? 206.407 182.568 165.248 1.00 72.35  ? 66  ASN B N     1 
ATOM   4956  C  CA    . ASN C 2 66  ? 206.499 181.285 164.556 1.00 71.75  ? 66  ASN B CA    1 
ATOM   4957  C  C     . ASN C 2 66  ? 207.874 181.184 163.918 1.00 70.65  ? 66  ASN B C     1 
ATOM   4958  O  O     . ASN C 2 66  ? 208.226 182.008 163.069 1.00 82.76  ? 66  ASN B O     1 
ATOM   4959  C  CB    . ASN C 2 66  ? 205.402 181.130 163.505 1.00 73.00  ? 66  ASN B CB    1 
ATOM   4960  C  CG    . ASN C 2 66  ? 204.033 180.937 164.116 1.00 77.79  ? 66  ASN B CG    1 
ATOM   4961  O  OD1   . ASN C 2 66  ? 203.906 180.505 165.257 1.00 85.27  ? 66  ASN B OD1   1 
ATOM   4962  N  ND2   . ASN C 2 66  ? 202.998 181.271 163.360 1.00 77.87  ? 66  ASN B ND2   1 
ATOM   4963  N  N     . LEU C 2 67  ? 208.645 180.178 164.319 1.00 53.74  ? 67  LEU B N     1 
ATOM   4964  C  CA    . LEU C 2 67  ? 209.978 179.941 163.771 1.00 61.33  ? 67  LEU B CA    1 
ATOM   4965  C  C     . LEU C 2 67  ? 209.926 178.641 162.977 1.00 65.83  ? 67  LEU B C     1 
ATOM   4966  O  O     . LEU C 2 67  ? 210.253 177.570 163.486 1.00 83.09  ? 67  LEU B O     1 
ATOM   4967  C  CB    . LEU C 2 67  ? 211.018 179.881 164.881 1.00 59.04  ? 67  LEU B CB    1 
ATOM   4968  C  CG    . LEU C 2 67  ? 211.690 181.192 165.278 1.00 57.19  ? 67  LEU B CG    1 
ATOM   4969  C  CD1   . LEU C 2 67  ? 210.748 182.041 166.103 1.00 64.50  ? 67  LEU B CD1   1 
ATOM   4970  C  CD2   . LEU C 2 67  ? 212.960 180.912 166.049 1.00 59.44  ? 67  LEU B CD2   1 
ATOM   4971  N  N     . GLU C 2 68  ? 209.520 178.738 161.715 1.00 73.41  ? 68  GLU B N     1 
ATOM   4972  C  CA    . GLU C 2 68  ? 209.452 177.557 160.872 1.00 68.65  ? 68  GLU B CA    1 
ATOM   4973  C  C     . GLU C 2 68  ? 210.847 177.186 160.377 1.00 70.90  ? 68  GLU B C     1 
ATOM   4974  O  O     . GLU C 2 68  ? 211.857 177.773 160.774 1.00 78.45  ? 68  GLU B O     1 
ATOM   4975  C  CB    . GLU C 2 68  ? 208.496 177.779 159.702 1.00 80.46  ? 68  GLU B CB    1 
ATOM   4976  C  CG    . GLU C 2 68  ? 207.027 177.875 160.089 1.00 84.56  ? 68  GLU B CG    1 
ATOM   4977  C  CD    . GLU C 2 68  ? 206.556 179.305 160.272 1.00 97.31  ? 68  GLU B CD    1 
ATOM   4978  O  OE1   . GLU C 2 68  ? 207.343 180.234 159.996 1.00 101.78 ? 68  GLU B OE1   1 
ATOM   4979  O  OE2   . GLU C 2 68  ? 205.394 179.500 160.688 1.00 95.96  ? 68  GLU B OE2   1 
ATOM   4980  N  N     . GLN C 2 69  ? 210.901 176.186 159.496 1.00 78.07  ? 69  GLN B N     1 
ATOM   4981  C  CA    . GLN C 2 69  ? 212.183 175.696 159.004 1.00 83.31  ? 69  GLN B CA    1 
ATOM   4982  C  C     . GLN C 2 69  ? 212.930 176.762 158.212 1.00 90.70  ? 69  GLN B C     1 
ATOM   4983  O  O     . GLN C 2 69  ? 214.145 176.923 158.374 1.00 93.93  ? 69  GLN B O     1 
ATOM   4984  C  CB    . GLN C 2 69  ? 211.969 174.448 158.147 1.00 86.49  ? 69  GLN B CB    1 
ATOM   4985  C  CG    . GLN C 2 69  ? 213.243 173.872 157.545 1.00 84.63  ? 69  GLN B CG    1 
ATOM   4986  C  CD    . GLN C 2 69  ? 214.156 173.254 158.583 1.00 89.89  ? 69  GLN B CD    1 
ATOM   4987  O  OE1   . GLN C 2 69  ? 213.703 172.543 159.479 1.00 98.07  ? 69  GLN B OE1   1 
ATOM   4988  N  NE2   . GLN C 2 69  ? 215.452 173.519 158.466 1.00 90.78  ? 69  GLN B NE2   1 
ATOM   4989  N  N     . ASP C 2 70  ? 212.225 177.506 157.353 1.00 94.68  ? 70  ASP B N     1 
ATOM   4990  C  CA    . ASP C 2 70  ? 212.878 178.441 156.444 1.00 91.53  ? 70  ASP B CA    1 
ATOM   4991  C  C     . ASP C 2 70  ? 212.251 179.831 156.475 1.00 90.94  ? 70  ASP B C     1 
ATOM   4992  O  O     . ASP C 2 70  ? 212.431 180.602 155.528 1.00 96.21  ? 70  ASP B O     1 
ATOM   4993  C  CB    . ASP C 2 70  ? 212.860 177.897 155.014 1.00 93.01  ? 70  ASP B CB    1 
ATOM   4994  C  CG    . ASP C 2 70  ? 214.011 176.953 154.737 1.00 101.82 ? 70  ASP B CG    1 
ATOM   4995  O  OD1   . ASP C 2 70  ? 214.848 176.755 155.642 1.00 103.77 ? 70  ASP B OD1   1 
ATOM   4996  O  OD2   . ASP C 2 70  ? 214.081 176.408 153.616 1.00 103.84 ? 70  ASP B OD2   1 
ATOM   4997  N  N     . SER C 2 71  ? 211.524 180.175 157.534 1.00 79.92  ? 71  SER B N     1 
ATOM   4998  C  CA    . SER C 2 71  ? 210.904 181.489 157.615 1.00 76.86  ? 71  SER B CA    1 
ATOM   4999  C  C     . SER C 2 71  ? 210.611 181.815 159.070 1.00 74.00  ? 71  SER B C     1 
ATOM   5000  O  O     . SER C 2 71  ? 210.585 180.933 159.930 1.00 80.25  ? 71  SER B O     1 
ATOM   5001  C  CB    . SER C 2 71  ? 209.620 181.557 156.786 1.00 83.02  ? 71  SER B CB    1 
ATOM   5002  O  OG    . SER C 2 71  ? 208.571 180.849 157.423 1.00 85.58  ? 71  SER B OG    1 
ATOM   5003  N  N     . VAL C 2 72  ? 210.387 183.100 159.330 1.00 69.05  ? 72  VAL B N     1 
ATOM   5004  C  CA    . VAL C 2 72  ? 210.044 183.598 160.656 1.00 62.00  ? 72  VAL B CA    1 
ATOM   5005  C  C     . VAL C 2 72  ? 208.723 184.344 160.552 1.00 66.45  ? 72  VAL B C     1 
ATOM   5006  O  O     . VAL C 2 72  ? 208.589 185.270 159.743 1.00 73.05  ? 72  VAL B O     1 
ATOM   5007  C  CB    . VAL C 2 72  ? 211.141 184.510 161.226 1.00 58.05  ? 72  VAL B CB    1 
ATOM   5008  C  CG1   . VAL C 2 72  ? 210.695 185.111 162.544 1.00 58.82  ? 72  VAL B CG1   1 
ATOM   5009  C  CG2   . VAL C 2 72  ? 212.431 183.737 161.402 1.00 66.16  ? 72  VAL B CG2   1 
ATOM   5010  N  N     . GLY C 2 73  ? 207.748 183.943 161.365 1.00 59.60  ? 73  GLY B N     1 
ATOM   5011  C  CA    . GLY C 2 73  ? 206.482 184.644 161.431 1.00 59.34  ? 73  GLY B CA    1 
ATOM   5012  C  C     . GLY C 2 73  ? 206.534 185.708 162.507 1.00 69.62  ? 73  GLY B C     1 
ATOM   5013  O  O     . GLY C 2 73  ? 206.920 185.433 163.646 1.00 79.56  ? 73  GLY B O     1 
ATOM   5014  N  N     . ALA C 2 74  ? 206.153 186.929 162.139 1.00 62.23  ? 74  ALA B N     1 
ATOM   5015  C  CA    . ALA C 2 74  ? 206.218 188.058 163.053 1.00 57.65  ? 74  ALA B CA    1 
ATOM   5016  C  C     . ALA C 2 74  ? 204.999 188.947 162.876 1.00 52.94  ? 74  ALA B C     1 
ATOM   5017  O  O     . ALA C 2 74  ? 204.580 189.224 161.750 1.00 66.76  ? 74  ALA B O     1 
ATOM   5018  C  CB    . ALA C 2 74  ? 207.493 188.880 162.836 1.00 54.71  ? 74  ALA B CB    1 
ATOM   5019  N  N     . VAL C 2 75  ? 204.440 189.391 163.993 1.00 47.88  ? 75  VAL B N     1 
ATOM   5020  C  CA    . VAL C 2 75  ? 203.347 190.355 163.995 1.00 57.36  ? 75  VAL B CA    1 
ATOM   5021  C  C     . VAL C 2 75  ? 203.936 191.747 164.168 1.00 67.31  ? 75  VAL B C     1 
ATOM   5022  O  O     . VAL C 2 75  ? 205.011 191.920 164.751 1.00 80.35  ? 75  VAL B O     1 
ATOM   5023  C  CB    . VAL C 2 75  ? 202.311 190.043 165.095 1.00 44.30  ? 75  VAL B CB    1 
ATOM   5024  C  CG1   . VAL C 2 75  ? 201.673 188.694 164.849 1.00 47.90  ? 75  VAL B CG1   1 
ATOM   5025  C  CG2   . VAL C 2 75  ? 202.960 190.076 166.462 1.00 62.17  ? 75  VAL B CG2   1 
ATOM   5026  N  N     . VAL C 2 76  ? 203.230 192.751 163.657 1.00 58.03  ? 76  VAL B N     1 
ATOM   5027  C  CA    . VAL C 2 76  ? 203.702 194.131 163.645 1.00 59.38  ? 76  VAL B CA    1 
ATOM   5028  C  C     . VAL C 2 76  ? 202.957 194.912 164.717 1.00 64.08  ? 76  VAL B C     1 
ATOM   5029  O  O     . VAL C 2 76  ? 201.724 194.848 164.795 1.00 61.32  ? 76  VAL B O     1 
ATOM   5030  C  CB    . VAL C 2 76  ? 203.511 194.781 162.265 1.00 61.49  ? 76  VAL B CB    1 
ATOM   5031  C  CG1   . VAL C 2 76  ? 204.214 196.123 162.212 1.00 63.81  ? 76  VAL B CG1   1 
ATOM   5032  C  CG2   . VAL C 2 76  ? 204.025 193.862 161.173 1.00 60.45  ? 76  VAL B CG2   1 
ATOM   5033  N  N     . LEU C 2 77  ? 203.704 195.646 165.544 1.00 70.94  ? 77  LEU B N     1 
ATOM   5034  C  CA    . LEU C 2 77  ? 203.130 196.451 166.619 1.00 70.08  ? 77  LEU B CA    1 
ATOM   5035  C  C     . LEU C 2 77  ? 203.020 197.891 166.123 1.00 76.92  ? 77  LEU B C     1 
ATOM   5036  O  O     . LEU C 2 77  ? 203.796 198.771 166.495 1.00 79.30  ? 77  LEU B O     1 
ATOM   5037  C  CB    . LEU C 2 77  ? 203.989 196.346 167.874 1.00 64.89  ? 77  LEU B CB    1 
ATOM   5038  C  CG    . LEU C 2 77  ? 204.218 194.945 168.446 1.00 69.57  ? 77  LEU B CG    1 
ATOM   5039  C  CD1   . LEU C 2 77  ? 205.267 194.983 169.537 1.00 75.33  ? 77  LEU B CD1   1 
ATOM   5040  C  CD2   . LEU C 2 77  ? 202.926 194.361 168.979 1.00 67.99  ? 77  LEU B CD2   1 
ATOM   5041  N  N     . GLY C 2 78  ? 202.036 198.127 165.267 1.00 81.33  ? 78  GLY B N     1 
ATOM   5042  C  CA    . GLY C 2 78  ? 201.850 199.446 164.680 1.00 74.44  ? 78  GLY B CA    1 
ATOM   5043  C  C     . GLY C 2 78  ? 201.081 199.348 163.372 1.00 80.56  ? 78  GLY B C     1 
ATOM   5044  O  O     . GLY C 2 78  ? 200.248 198.461 163.193 1.00 88.17  ? 78  GLY B O     1 
ATOM   5045  N  N     . ASN C 2 79  ? 201.383 200.280 162.471 1.00 82.68  ? 79  ASN B N     1 
ATOM   5046  C  CA    . ASN C 2 79  ? 200.733 200.359 161.166 1.00 82.37  ? 79  ASN B CA    1 
ATOM   5047  C  C     . ASN C 2 79  ? 201.563 199.576 160.157 1.00 83.51  ? 79  ASN B C     1 
ATOM   5048  O  O     . ASN C 2 79  ? 202.691 199.964 159.837 1.00 87.66  ? 79  ASN B O     1 
ATOM   5049  C  CB    . ASN C 2 79  ? 200.573 201.813 160.729 1.00 80.93  ? 79  ASN B CB    1 
ATOM   5050  C  CG    . ASN C 2 79  ? 199.480 201.994 159.697 1.00 82.87  ? 79  ASN B CG    1 
ATOM   5051  O  OD1   . ASN C 2 79  ? 198.482 201.275 159.700 1.00 84.03  ? 79  ASN B OD1   1 
ATOM   5052  N  ND2   . ASN C 2 79  ? 199.663 202.960 158.807 1.00 82.07  ? 79  ASN B ND2   1 
ATOM   5053  N  N     . TYR C 2 80  ? 201.003 198.479 159.651 1.00 72.08  ? 80  TYR B N     1 
ATOM   5054  C  CA    . TYR C 2 80  ? 201.699 197.648 158.677 1.00 70.20  ? 80  TYR B CA    1 
ATOM   5055  C  C     . TYR C 2 80  ? 201.492 198.112 157.243 1.00 62.53  ? 80  TYR B C     1 
ATOM   5056  O  O     . TYR C 2 80  ? 202.078 197.523 156.330 1.00 66.73  ? 80  TYR B O     1 
ATOM   5057  C  CB    . TYR C 2 80  ? 201.253 196.191 158.810 1.00 73.40  ? 80  TYR B CB    1 
ATOM   5058  C  CG    . TYR C 2 80  ? 199.892 195.905 158.222 1.00 74.51  ? 80  TYR B CG    1 
ATOM   5059  C  CD1   . TYR C 2 80  ? 198.738 196.370 158.835 1.00 73.16  ? 80  TYR B CD1   1 
ATOM   5060  C  CD2   . TYR C 2 80  ? 199.760 195.165 157.055 1.00 70.33  ? 80  TYR B CD2   1 
ATOM   5061  C  CE1   . TYR C 2 80  ? 197.493 196.109 158.303 1.00 74.26  ? 80  TYR B CE1   1 
ATOM   5062  C  CE2   . TYR C 2 80  ? 198.519 194.900 156.515 1.00 68.30  ? 80  TYR B CE2   1 
ATOM   5063  C  CZ    . TYR C 2 80  ? 197.390 195.376 157.143 1.00 72.23  ? 80  TYR B CZ    1 
ATOM   5064  O  OH    . TYR C 2 80  ? 196.149 195.117 156.612 1.00 75.57  ? 80  TYR B OH    1 
ATOM   5065  N  N     . LEU C 2 81  ? 200.682 199.147 157.022 1.00 58.73  ? 81  LEU B N     1 
ATOM   5066  C  CA    . LEU C 2 81  ? 200.420 199.609 155.666 1.00 57.91  ? 81  LEU B CA    1 
ATOM   5067  C  C     . LEU C 2 81  ? 201.626 200.295 155.042 1.00 61.26  ? 81  LEU B C     1 
ATOM   5068  O  O     . LEU C 2 81  ? 201.642 200.502 153.825 1.00 72.11  ? 81  LEU B O     1 
ATOM   5069  C  CB    . LEU C 2 81  ? 199.220 200.553 155.659 1.00 65.58  ? 81  LEU B CB    1 
ATOM   5070  C  CG    . LEU C 2 81  ? 197.889 199.904 156.035 1.00 63.48  ? 81  LEU B CG    1 
ATOM   5071  C  CD1   . LEU C 2 81  ? 196.798 200.946 156.155 1.00 68.90  ? 81  LEU B CD1   1 
ATOM   5072  C  CD2   . LEU C 2 81  ? 197.511 198.854 155.011 1.00 66.92  ? 81  LEU B CD2   1 
ATOM   5073  N  N     . SER C 2 82  ? 202.629 200.652 155.838 1.00 59.05  ? 82  SER B N     1 
ATOM   5074  C  CA    . SER C 2 82  ? 203.843 201.266 155.325 1.00 63.10  ? 82  SER B CA    1 
ATOM   5075  C  C     . SER C 2 82  ? 204.950 200.256 155.059 1.00 77.48  ? 82  SER B C     1 
ATOM   5076  O  O     . SER C 2 82  ? 206.054 200.654 154.678 1.00 83.90  ? 82  SER B O     1 
ATOM   5077  C  CB    . SER C 2 82  ? 204.344 202.337 156.296 1.00 70.96  ? 82  SER B CB    1 
ATOM   5078  O  OG    . SER C 2 82  ? 204.413 201.830 157.616 1.00 78.19  ? 82  SER B OG    1 
ATOM   5079  N  N     . LEU C 2 83  ? 204.685 198.968 155.249 1.00 74.71  ? 83  LEU B N     1 
ATOM   5080  C  CA    . LEU C 2 83  ? 205.664 197.918 155.008 1.00 63.95  ? 83  LEU B CA    1 
ATOM   5081  C  C     . LEU C 2 83  ? 205.428 197.295 153.640 1.00 69.82  ? 83  LEU B C     1 
ATOM   5082  O  O     . LEU C 2 83  ? 204.286 197.029 153.255 1.00 77.67  ? 83  LEU B O     1 
ATOM   5083  C  CB    . LEU C 2 83  ? 205.590 196.840 156.090 1.00 61.71  ? 83  LEU B CB    1 
ATOM   5084  C  CG    . LEU C 2 83  ? 205.786 197.303 157.532 1.00 62.55  ? 83  LEU B CG    1 
ATOM   5085  C  CD1   . LEU C 2 83  ? 205.139 196.330 158.499 1.00 64.42  ? 83  LEU B CD1   1 
ATOM   5086  C  CD2   . LEU C 2 83  ? 207.262 197.462 157.835 1.00 75.63  ? 83  LEU B CD2   1 
ATOM   5087  N  N     . GLN C 2 84  ? 206.514 197.065 152.910 1.00 79.31  ? 84  GLN B N     1 
ATOM   5088  C  CA    . GLN C 2 84  ? 206.449 196.503 151.571 1.00 77.31  ? 84  GLN B CA    1 
ATOM   5089  C  C     . GLN C 2 84  ? 207.421 195.339 151.459 1.00 73.78  ? 84  GLN B C     1 
ATOM   5090  O  O     . GLN C 2 84  ? 208.392 195.235 152.211 1.00 81.64  ? 84  GLN B O     1 
ATOM   5091  C  CB    . GLN C 2 84  ? 206.765 197.557 150.501 1.00 73.26  ? 84  GLN B CB    1 
ATOM   5092  C  CG    . GLN C 2 84  ? 205.966 198.840 150.637 1.00 71.79  ? 84  GLN B CG    1 
ATOM   5093  C  CD    . GLN C 2 84  ? 206.211 199.796 149.492 1.00 75.23  ? 84  GLN B CD    1 
ATOM   5094  O  OE1   . GLN C 2 84  ? 206.870 199.451 148.514 1.00 82.15  ? 84  GLN B OE1   1 
ATOM   5095  N  NE2   . GLN C 2 84  ? 205.683 201.007 149.609 1.00 75.65  ? 84  GLN B NE2   1 
ATOM   5096  N  N     . GLU C 2 85  ? 207.140 194.455 150.506 1.00 69.75  ? 85  GLU B N     1 
ATOM   5097  C  CA    . GLU C 2 85  ? 207.997 193.301 150.283 1.00 74.06  ? 85  GLU B CA    1 
ATOM   5098  C  C     . GLU C 2 85  ? 209.380 193.744 149.826 1.00 77.94  ? 85  GLU B C     1 
ATOM   5099  O  O     . GLU C 2 85  ? 209.519 194.617 148.966 1.00 83.88  ? 85  GLU B O     1 
ATOM   5100  C  CB    . GLU C 2 85  ? 207.363 192.376 149.245 1.00 75.00  ? 85  GLU B CB    1 
ATOM   5101  C  CG    . GLU C 2 85  ? 208.323 191.384 148.617 1.00 78.79  ? 85  GLU B CG    1 
ATOM   5102  C  CD    . GLU C 2 85  ? 207.692 190.608 147.481 1.00 87.68  ? 85  GLU B CD    1 
ATOM   5103  O  OE1   . GLU C 2 85  ? 206.459 190.696 147.313 1.00 86.91  ? 85  GLU B OE1   1 
ATOM   5104  O  OE2   . GLU C 2 85  ? 208.430 189.911 146.753 1.00 87.96  ? 85  GLU B OE2   1 
ATOM   5105  N  N     . GLY C 2 86  ? 210.411 193.135 150.411 1.00 70.93  ? 86  GLY B N     1 
ATOM   5106  C  CA    . GLY C 2 86  ? 211.784 193.426 150.063 1.00 72.97  ? 86  GLY B CA    1 
ATOM   5107  C  C     . GLY C 2 86  ? 212.511 194.340 151.026 1.00 75.93  ? 86  GLY B C     1 
ATOM   5108  O  O     . GLY C 2 86  ? 213.719 194.547 150.861 1.00 79.68  ? 86  GLY B O     1 
ATOM   5109  N  N     . GLN C 2 87  ? 211.820 194.891 152.018 1.00 80.39  ? 87  GLN B N     1 
ATOM   5110  C  CA    . GLN C 2 87  ? 212.455 195.767 152.988 1.00 76.93  ? 87  GLN B CA    1 
ATOM   5111  C  C     . GLN C 2 87  ? 213.297 194.959 153.972 1.00 87.23  ? 87  GLN B C     1 
ATOM   5112  O  O     . GLN C 2 87  ? 213.212 193.731 154.043 1.00 98.23  ? 87  GLN B O     1 
ATOM   5113  C  CB    . GLN C 2 87  ? 211.404 196.588 153.734 1.00 77.38  ? 87  GLN B CB    1 
ATOM   5114  C  CG    . GLN C 2 87  ? 210.648 197.557 152.843 1.00 81.59  ? 87  GLN B CG    1 
ATOM   5115  C  CD    . GLN C 2 87  ? 209.726 198.470 153.620 1.00 81.06  ? 87  GLN B CD    1 
ATOM   5116  O  OE1   . GLN C 2 87  ? 209.281 198.136 154.717 1.00 79.58  ? 87  GLN B OE1   1 
ATOM   5117  N  NE2   . GLN C 2 87  ? 209.434 199.634 153.054 1.00 82.91  ? 87  GLN B NE2   1 
ATOM   5118  N  N     . LYS C 2 88  ? 214.124 195.667 154.733 1.00 85.14  ? 88  LYS B N     1 
ATOM   5119  C  CA    . LYS C 2 88  ? 215.060 195.029 155.644 1.00 84.04  ? 88  LYS B CA    1 
ATOM   5120  C  C     . LYS C 2 88  ? 214.494 194.959 157.059 1.00 85.37  ? 88  LYS B C     1 
ATOM   5121  O  O     . LYS C 2 88  ? 213.508 195.616 157.397 1.00 89.28  ? 88  LYS B O     1 
ATOM   5122  C  CB    . LYS C 2 88  ? 216.392 195.779 155.652 1.00 82.78  ? 88  LYS B CB    1 
ATOM   5123  C  CG    . LYS C 2 88  ? 217.236 195.552 154.410 1.00 85.47  ? 88  LYS B CG    1 
ATOM   5124  C  CD    . LYS C 2 88  ? 217.370 194.071 154.101 1.00 84.22  ? 88  LYS B CD    1 
ATOM   5125  C  CE    . LYS C 2 88  ? 218.059 193.838 152.768 1.00 88.43  ? 88  LYS B CE    1 
ATOM   5126  N  NZ    . LYS C 2 88  ? 217.080 193.623 151.668 1.00 88.13  ? 88  LYS B NZ    1 
ATOM   5127  N  N     . ALA C 2 89  ? 215.138 194.139 157.888 1.00 89.14  ? 89  ALA B N     1 
ATOM   5128  C  CA    . ALA C 2 89  ? 214.772 194.000 159.290 1.00 86.77  ? 89  ALA B CA    1 
ATOM   5129  C  C     . ALA C 2 89  ? 216.017 193.638 160.087 1.00 93.17  ? 89  ALA B C     1 
ATOM   5130  O  O     . ALA C 2 89  ? 216.996 193.122 159.545 1.00 97.77  ? 89  ALA B O     1 
ATOM   5131  C  CB    . ALA C 2 89  ? 213.677 192.947 159.490 1.00 81.09  ? 89  ALA B CB    1 
ATOM   5132  N  N     . ARG C 2 90  ? 215.966 193.908 161.389 1.00 96.32  ? 90  ARG B N     1 
ATOM   5133  C  CA    . ARG C 2 90  ? 217.118 193.706 162.254 1.00 92.01  ? 90  ARG B CA    1 
ATOM   5134  C  C     . ARG C 2 90  ? 216.635 193.308 163.641 1.00 93.61  ? 90  ARG B C     1 
ATOM   5135  O  O     . ARG C 2 90  ? 215.654 193.860 164.145 1.00 92.72  ? 90  ARG B O     1 
ATOM   5136  C  CB    . ARG C 2 90  ? 217.980 194.973 162.322 1.00 91.31  ? 90  ARG B CB    1 
ATOM   5137  C  CG    . ARG C 2 90  ? 219.447 194.736 162.645 1.00 98.01  ? 90  ARG B CG    1 
ATOM   5138  C  CD    . ARG C 2 90  ? 220.214 196.043 162.740 1.00 100.53 ? 90  ARG B CD    1 
ATOM   5139  N  NE    . ARG C 2 90  ? 221.469 195.899 163.467 1.00 101.06 ? 90  ARG B NE    1 
ATOM   5140  C  CZ    . ARG C 2 90  ? 221.618 196.142 164.762 1.00 104.03 ? 90  ARG B CZ    1 
ATOM   5141  N  NH1   . ARG C 2 90  ? 220.577 196.335 165.555 1.00 104.45 ? 90  ARG B NH1   1 
ATOM   5142  N  NH2   . ARG C 2 90  ? 222.844 196.190 165.275 1.00 102.74 ? 90  ARG B NH2   1 
ATOM   5143  N  N     . CYS C 2 91  ? 217.326 192.347 164.248 1.00 94.12  ? 91  CYS B N     1 
ATOM   5144  C  CA    . CYS C 2 91  ? 216.937 191.843 165.557 1.00 93.19  ? 91  CYS B CA    1 
ATOM   5145  C  C     . CYS C 2 91  ? 217.531 192.700 166.670 1.00 95.78  ? 91  CYS B C     1 
ATOM   5146  O  O     . CYS C 2 91  ? 218.688 193.122 166.612 1.00 96.33  ? 91  CYS B O     1 
ATOM   5147  C  CB    . CYS C 2 91  ? 217.370 190.384 165.719 1.00 87.99  ? 91  CYS B CB    1 
ATOM   5148  S  SG    . CYS C 2 91  ? 219.090 190.127 166.217 1.00 92.52  ? 91  CYS B SG    1 
ATOM   5149  N  N     . THR C 2 92  ? 216.715 192.963 167.689 1.00 93.86  ? 92  THR B N     1 
ATOM   5150  C  CA    . THR C 2 92  ? 217.133 193.808 168.800 1.00 88.26  ? 92  THR B CA    1 
ATOM   5151  C  C     . THR C 2 92  ? 218.040 193.090 169.787 1.00 87.04  ? 92  THR B C     1 
ATOM   5152  O  O     . THR C 2 92  ? 218.921 193.724 170.378 1.00 92.41  ? 92  THR B O     1 
ATOM   5153  C  CB    . THR C 2 92  ? 215.910 194.347 169.547 1.00 88.81  ? 92  THR B CB    1 
ATOM   5154  O  OG1   . THR C 2 92  ? 215.051 193.259 169.911 1.00 88.75  ? 92  THR B OG1   1 
ATOM   5155  C  CG2   . THR C 2 92  ? 215.140 195.322 168.674 1.00 87.57  ? 92  THR B CG2   1 
ATOM   5156  N  N     . GLY C 2 93  ? 217.854 191.787 169.975 1.00 80.87  ? 93  GLY B N     1 
ATOM   5157  C  CA    . GLY C 2 93  ? 218.597 191.050 170.971 1.00 85.44  ? 93  GLY B CA    1 
ATOM   5158  C  C     . GLY C 2 93  ? 217.994 191.064 172.357 1.00 89.02  ? 93  GLY B C     1 
ATOM   5159  O  O     . GLY C 2 93  ? 218.600 190.511 173.283 1.00 89.85  ? 93  GLY B O     1 
ATOM   5160  N  N     . ARG C 2 94  ? 216.826 191.677 172.532 1.00 90.58  ? 94  ARG B N     1 
ATOM   5161  C  CA    . ARG C 2 94  ? 216.170 191.773 173.826 1.00 90.60  ? 94  ARG B CA    1 
ATOM   5162  C  C     . ARG C 2 94  ? 214.708 191.381 173.692 1.00 86.76  ? 94  ARG B C     1 
ATOM   5163  O  O     . ARG C 2 94  ? 214.096 191.555 172.636 1.00 93.90  ? 94  ARG B O     1 
ATOM   5164  C  CB    . ARG C 2 94  ? 216.273 193.189 174.395 1.00 92.90  ? 94  ARG B CB    1 
ATOM   5165  C  CG    . ARG C 2 94  ? 217.676 193.598 174.802 1.00 95.24  ? 94  ARG B CG    1 
ATOM   5166  C  CD    . ARG C 2 94  ? 217.674 195.012 175.344 1.00 94.85  ? 94  ARG B CD    1 
ATOM   5167  N  NE    . ARG C 2 94  ? 217.397 195.975 174.285 1.00 100.56 ? 94  ARG B NE    1 
ATOM   5168  C  CZ    . ARG C 2 94  ? 216.283 196.687 174.193 1.00 99.12  ? 94  ARG B CZ    1 
ATOM   5169  N  NH1   . ARG C 2 94  ? 215.311 196.567 175.082 1.00 101.94 ? 94  ARG B NH1   1 
ATOM   5170  N  NH2   . ARG C 2 94  ? 216.138 197.537 173.180 1.00 92.85  ? 94  ARG B NH2   1 
ATOM   5171  N  N     . VAL C 2 95  ? 214.151 190.850 174.777 1.00 69.53  ? 95  VAL B N     1 
ATOM   5172  C  CA    . VAL C 2 95  ? 212.743 190.478 174.814 1.00 65.45  ? 95  VAL B CA    1 
ATOM   5173  C  C     . VAL C 2 95  ? 211.905 191.732 175.008 1.00 68.79  ? 95  VAL B C     1 
ATOM   5174  O  O     . VAL C 2 95  ? 212.435 192.800 175.332 1.00 73.57  ? 95  VAL B O     1 
ATOM   5175  C  CB    . VAL C 2 95  ? 212.466 189.449 175.922 1.00 73.69  ? 95  VAL B CB    1 
ATOM   5176  C  CG1   . VAL C 2 95  ? 213.031 188.093 175.533 1.00 72.28  ? 95  VAL B CG1   1 
ATOM   5177  C  CG2   . VAL C 2 95  ? 213.060 189.921 177.234 1.00 80.77  ? 95  VAL B CG2   1 
ATOM   5178  N  N     . LEU C 2 96  ? 210.595 191.613 174.801 1.00 72.50  ? 96  LEU B N     1 
ATOM   5179  C  CA    . LEU C 2 96  ? 209.706 192.761 174.912 1.00 74.15  ? 96  LEU B CA    1 
ATOM   5180  C  C     . LEU C 2 96  ? 209.746 193.330 176.324 1.00 76.83  ? 96  LEU B C     1 
ATOM   5181  O  O     . LEU C 2 96  ? 209.625 192.593 177.306 1.00 86.34  ? 96  LEU B O     1 
ATOM   5182  C  CB    . LEU C 2 96  ? 208.281 192.352 174.538 1.00 73.24  ? 96  LEU B CB    1 
ATOM   5183  C  CG    . LEU C 2 96  ? 207.226 193.450 174.399 1.00 74.56  ? 96  LEU B CG    1 
ATOM   5184  C  CD1   . LEU C 2 96  ? 207.565 194.369 173.241 1.00 74.24  ? 96  LEU B CD1   1 
ATOM   5185  C  CD2   . LEU C 2 96  ? 205.848 192.843 174.210 1.00 72.45  ? 96  LEU B CD2   1 
ATOM   5186  N  N     . GLU C 2 97  ? 209.909 194.648 176.423 1.00 68.94  ? 97  GLU B N     1 
ATOM   5187  C  CA    . GLU C 2 97  ? 210.084 195.315 177.705 1.00 63.29  ? 97  GLU B CA    1 
ATOM   5188  C  C     . GLU C 2 97  ? 209.212 196.559 177.765 1.00 74.26  ? 97  GLU B C     1 
ATOM   5189  O  O     . GLU C 2 97  ? 208.850 197.133 176.735 1.00 84.28  ? 97  GLU B O     1 
ATOM   5190  C  CB    . GLU C 2 97  ? 211.547 195.704 177.941 1.00 69.93  ? 97  GLU B CB    1 
ATOM   5191  C  CG    . GLU C 2 97  ? 212.392 194.611 178.559 1.00 79.30  ? 97  GLU B CG    1 
ATOM   5192  C  CD    . GLU C 2 97  ? 213.874 194.895 178.443 1.00 87.26  ? 97  GLU B CD    1 
ATOM   5193  O  OE1   . GLU C 2 97  ? 214.242 196.080 178.303 1.00 82.74  ? 97  GLU B OE1   1 
ATOM   5194  O  OE2   . GLU C 2 97  ? 214.671 193.936 178.490 1.00 87.09  ? 97  GLU B OE2   1 
ATOM   5195  N  N     . VAL C 2 98  ? 208.880 196.969 178.985 1.00 65.27  ? 98  VAL B N     1 
ATOM   5196  C  CA    . VAL C 2 98  ? 208.091 198.180 179.206 1.00 57.75  ? 98  VAL B CA    1 
ATOM   5197  C  C     . VAL C 2 98  ? 208.740 199.025 180.297 1.00 66.16  ? 98  VAL B C     1 
ATOM   5198  O  O     . VAL C 2 98  ? 209.352 198.475 181.224 1.00 74.34  ? 98  VAL B O     1 
ATOM   5199  C  CB    . VAL C 2 98  ? 206.637 197.840 179.571 1.00 54.31  ? 98  VAL B CB    1 
ATOM   5200  C  CG1   . VAL C 2 98  ? 205.913 197.256 178.375 1.00 61.54  ? 98  VAL B CG1   1 
ATOM   5201  C  CG2   . VAL C 2 98  ? 206.592 196.878 180.741 1.00 63.19  ? 98  VAL B CG2   1 
ATOM   5202  N  N     . PRO C 2 99  ? 208.640 200.353 180.229 1.00 71.69  ? 99  PRO B N     1 
ATOM   5203  C  CA    . PRO C 2 99  ? 209.155 201.184 181.322 1.00 68.83  ? 99  PRO B CA    1 
ATOM   5204  C  C     . PRO C 2 99  ? 208.279 201.064 182.558 1.00 66.71  ? 99  PRO B C     1 
ATOM   5205  O  O     . PRO C 2 99  ? 207.049 201.059 182.472 1.00 67.93  ? 99  PRO B O     1 
ATOM   5206  C  CB    . PRO C 2 99  ? 209.111 202.600 180.740 1.00 66.63  ? 99  PRO B CB    1 
ATOM   5207  C  CG    . PRO C 2 99  ? 208.033 202.542 179.720 1.00 64.24  ? 99  PRO B CG    1 
ATOM   5208  C  CD    . PRO C 2 99  ? 208.104 201.165 179.125 1.00 73.21  ? 99  PRO B CD    1 
ATOM   5209  N  N     . VAL C 2 100 ? 208.927 200.973 183.721 1.00 73.51  ? 100 VAL B N     1 
ATOM   5210  C  CA    . VAL C 2 100 ? 208.245 200.713 184.981 1.00 70.02  ? 100 VAL B CA    1 
ATOM   5211  C  C     . VAL C 2 100 ? 208.769 201.679 186.035 1.00 74.29  ? 100 VAL B C     1 
ATOM   5212  O  O     . VAL C 2 100 ? 209.969 201.940 186.128 1.00 83.50  ? 100 VAL B O     1 
ATOM   5213  C  CB    . VAL C 2 100 ? 208.443 199.253 185.447 1.00 69.86  ? 100 VAL B CB    1 
ATOM   5214  C  CG1   . VAL C 2 100 ? 207.682 198.998 186.715 1.00 74.63  ? 100 VAL B CG1   1 
ATOM   5215  C  CG2   . VAL C 2 100 ? 208.001 198.280 184.371 1.00 77.78  ? 100 VAL B CG2   1 
ATOM   5216  N  N     . GLY C 2 101 ? 207.849 202.214 186.835 1.00 71.15  ? 101 GLY B N     1 
ATOM   5217  C  CA    . GLY C 2 101 ? 208.213 203.106 187.910 1.00 69.69  ? 101 GLY B CA    1 
ATOM   5218  C  C     . GLY C 2 101 ? 207.030 203.856 188.487 1.00 73.71  ? 101 GLY B C     1 
ATOM   5219  O  O     . GLY C 2 101 ? 205.885 203.682 188.060 1.00 84.53  ? 101 GLY B O     1 
ATOM   5220  N  N     . PRO C 2 102 ? 207.285 204.698 189.493 1.00 65.93  ? 102 PRO B N     1 
ATOM   5221  C  CA    . PRO C 2 102 ? 206.217 205.545 190.039 1.00 64.12  ? 102 PRO B CA    1 
ATOM   5222  C  C     . PRO C 2 102 ? 205.959 206.803 189.231 1.00 74.76  ? 102 PRO B C     1 
ATOM   5223  O  O     . PRO C 2 102 ? 204.996 207.523 189.529 1.00 78.41  ? 102 PRO B O     1 
ATOM   5224  C  CB    . PRO C 2 102 ? 206.735 205.892 191.437 1.00 61.81  ? 102 PRO B CB    1 
ATOM   5225  C  CG    . PRO C 2 102 ? 208.209 205.890 191.283 1.00 68.58  ? 102 PRO B CG    1 
ATOM   5226  C  CD    . PRO C 2 102 ? 208.547 204.860 190.233 1.00 71.82  ? 102 PRO B CD    1 
ATOM   5227  N  N     . GLU C 2 103 ? 206.784 207.095 188.227 1.00 85.11  ? 103 GLU B N     1 
ATOM   5228  C  CA    . GLU C 2 103 ? 206.569 208.251 187.370 1.00 79.77  ? 103 GLU B CA    1 
ATOM   5229  C  C     . GLU C 2 103 ? 205.474 208.027 186.339 1.00 81.13  ? 103 GLU B C     1 
ATOM   5230  O  O     . GLU C 2 103 ? 205.128 208.966 185.614 1.00 86.68  ? 103 GLU B O     1 
ATOM   5231  C  CB    . GLU C 2 103 ? 207.873 208.635 186.667 1.00 80.28  ? 103 GLU B CB    1 
ATOM   5232  C  CG    . GLU C 2 103 ? 208.375 207.593 185.688 1.00 87.92  ? 103 GLU B CG    1 
ATOM   5233  C  CD    . GLU C 2 103 ? 209.316 206.598 186.336 1.00 91.03  ? 103 GLU B CD    1 
ATOM   5234  O  OE1   . GLU C 2 103 ? 209.390 206.573 187.582 1.00 91.16  ? 103 GLU B OE1   1 
ATOM   5235  O  OE2   . GLU C 2 103 ? 209.979 205.836 185.603 1.00 85.59  ? 103 GLU B OE2   1 
ATOM   5236  N  N     . LEU C 2 104 ? 204.931 206.817 186.248 1.00 63.62  ? 104 LEU B N     1 
ATOM   5237  C  CA    . LEU C 2 104 ? 203.825 206.521 185.349 1.00 62.16  ? 104 LEU B CA    1 
ATOM   5238  C  C     . LEU C 2 104 ? 202.464 206.768 185.984 1.00 62.69  ? 104 LEU B C     1 
ATOM   5239  O  O     . LEU C 2 104 ? 201.443 206.530 185.334 1.00 67.85  ? 104 LEU B O     1 
ATOM   5240  C  CB    . LEU C 2 104 ? 203.905 205.070 184.864 1.00 58.15  ? 104 LEU B CB    1 
ATOM   5241  C  CG    . LEU C 2 104 ? 204.819 204.771 183.674 1.00 59.08  ? 104 LEU B CG    1 
ATOM   5242  C  CD1   . LEU C 2 104 ? 206.281 204.794 184.080 1.00 67.74  ? 104 LEU B CD1   1 
ATOM   5243  C  CD2   . LEU C 2 104 ? 204.459 203.434 183.056 1.00 59.20  ? 104 LEU B CD2   1 
ATOM   5244  N  N     . LEU C 2 105 ? 202.422 207.227 187.231 1.00 64.23  ? 105 LEU B N     1 
ATOM   5245  C  CA    . LEU C 2 105 ? 201.157 207.504 187.894 1.00 62.66  ? 105 LEU B CA    1 
ATOM   5246  C  C     . LEU C 2 105 ? 200.546 208.782 187.337 1.00 62.93  ? 105 LEU B C     1 
ATOM   5247  O  O     . LEU C 2 105 ? 201.233 209.797 187.194 1.00 67.93  ? 105 LEU B O     1 
ATOM   5248  C  CB    . LEU C 2 105 ? 201.361 207.628 189.403 1.00 63.07  ? 105 LEU B CB    1 
ATOM   5249  C  CG    . LEU C 2 105 ? 201.758 206.355 190.154 1.00 57.43  ? 105 LEU B CG    1 
ATOM   5250  C  CD1   . LEU C 2 105 ? 202.420 206.698 191.475 1.00 58.78  ? 105 LEU B CD1   1 
ATOM   5251  C  CD2   . LEU C 2 105 ? 200.553 205.465 190.378 1.00 52.70  ? 105 LEU B CD2   1 
ATOM   5252  N  N     . GLY C 2 106 ? 199.255 208.731 187.023 1.00 62.03  ? 106 GLY B N     1 
ATOM   5253  C  CA    . GLY C 2 106 ? 198.562 209.888 186.498 1.00 52.84  ? 106 GLY B CA    1 
ATOM   5254  C  C     . GLY C 2 106 ? 198.719 210.125 185.015 1.00 57.83  ? 106 GLY B C     1 
ATOM   5255  O  O     . GLY C 2 106 ? 198.376 211.213 184.540 1.00 70.44  ? 106 GLY B O     1 
ATOM   5256  N  N     . ARG C 2 107 ? 199.221 209.149 184.266 1.00 49.05  ? 107 ARG B N     1 
ATOM   5257  C  CA    . ARG C 2 107 ? 199.456 209.296 182.840 1.00 50.82  ? 107 ARG B CA    1 
ATOM   5258  C  C     . ARG C 2 107 ? 198.691 208.226 182.074 1.00 61.10  ? 107 ARG B C     1 
ATOM   5259  O  O     . ARG C 2 107 ? 198.338 207.177 182.617 1.00 69.08  ? 107 ARG B O     1 
ATOM   5260  C  CB    . ARG C 2 107 ? 200.950 209.208 182.518 1.00 53.29  ? 107 ARG B CB    1 
ATOM   5261  C  CG    . ARG C 2 107 ? 201.786 210.285 183.180 1.00 56.30  ? 107 ARG B CG    1 
ATOM   5262  C  CD    . ARG C 2 107 ? 201.454 211.660 182.634 1.00 61.69  ? 107 ARG B CD    1 
ATOM   5263  N  NE    . ARG C 2 107 ? 201.682 211.742 181.198 1.00 66.70  ? 107 ARG B NE    1 
ATOM   5264  C  CZ    . ARG C 2 107 ? 202.853 212.013 180.640 1.00 63.46  ? 107 ARG B CZ    1 
ATOM   5265  N  NH1   . ARG C 2 107 ? 203.931 212.237 181.371 1.00 56.76  ? 107 ARG B NH1   1 
ATOM   5266  N  NH2   . ARG C 2 107 ? 202.944 212.059 179.315 1.00 63.35  ? 107 ARG B NH2   1 
ATOM   5267  N  N     . VAL C 2 108 ? 198.370 208.520 180.804 1.00 60.52  ? 108 VAL B N     1 
ATOM   5268  C  CA    . VAL C 2 108 ? 197.649 207.551 179.922 1.00 52.73  ? 108 VAL B CA    1 
ATOM   5269  C  C     . VAL C 2 108 ? 198.635 207.119 178.843 1.00 54.33  ? 108 VAL B C     1 
ATOM   5270  O  O     . VAL C 2 108 ? 199.209 208.003 178.208 1.00 67.52  ? 108 VAL B O     1 
ATOM   5271  C  CB    . VAL C 2 108 ? 196.381 208.166 179.310 1.00 44.60  ? 108 VAL B CB    1 
ATOM   5272  C  CG1   . VAL C 2 108 ? 195.720 207.222 178.321 1.00 52.59  ? 108 VAL B CG1   1 
ATOM   5273  C  CG2   . VAL C 2 108 ? 195.391 208.596 180.379 1.00 52.77  ? 108 VAL B CG2   1 
ATOM   5274  N  N     . VAL C 2 109 ? 198.825 205.818 178.643 1.00 52.10  ? 109 VAL B N     1 
ATOM   5275  C  CA    . VAL C 2 109 ? 199.893 205.360 177.711 1.00 55.95  ? 109 VAL B CA    1 
ATOM   5276  C  C     . VAL C 2 109 ? 199.377 204.255 176.793 1.00 64.50  ? 109 VAL B C     1 
ATOM   5277  O  O     . VAL C 2 109 ? 198.329 203.671 177.099 1.00 69.46  ? 109 VAL B O     1 
ATOM   5278  C  CB    . VAL C 2 109 ? 201.124 204.871 178.495 1.00 55.65  ? 109 VAL B CB    1 
ATOM   5279  C  CG1   . VAL C 2 109 ? 201.770 205.990 179.293 1.00 57.69  ? 109 VAL B CG1   1 
ATOM   5280  C  CG2   . VAL C 2 109 ? 200.787 203.698 179.399 1.00 53.65  ? 109 VAL B CG2   1 
ATOM   5281  N  N     . ASP C 2 110 ? 200.083 204.014 175.690 1.00 68.27  ? 110 ASP B N     1 
ATOM   5282  C  CA    . ASP C 2 110 ? 199.725 202.898 174.778 1.00 65.09  ? 110 ASP B CA    1 
ATOM   5283  C  C     . ASP C 2 110 ? 200.262 201.603 175.392 1.00 74.24  ? 110 ASP B C     1 
ATOM   5284  O  O     . ASP C 2 110 ? 200.953 201.696 176.418 1.00 84.55  ? 110 ASP B O     1 
ATOM   5285  C  CB    . ASP C 2 110 ? 200.228 203.148 173.357 1.00 71.16  ? 110 ASP B CB    1 
ATOM   5286  C  CG    . ASP C 2 110 ? 201.739 203.186 173.228 1.00 75.40  ? 110 ASP B CG    1 
ATOM   5287  O  OD1   . ASP C 2 110 ? 202.420 202.849 174.211 1.00 83.00  ? 110 ASP B OD1   1 
ATOM   5288  O  OD2   . ASP C 2 110 ? 202.218 203.561 172.143 1.00 77.56  ? 110 ASP B OD2   1 
ATOM   5289  N  N     . ALA C 2 111 ? 200.015 200.449 174.776 1.00 69.13  ? 111 ALA B N     1 
ATOM   5290  C  CA    . ALA C 2 111 ? 200.387 199.154 175.389 1.00 68.90  ? 111 ALA B CA    1 
ATOM   5291  C  C     . ALA C 2 111 ? 201.900 199.028 175.564 1.00 73.55  ? 111 ALA B C     1 
ATOM   5292  O  O     . ALA C 2 111 ? 202.315 198.075 176.232 1.00 74.70  ? 111 ALA B O     1 
ATOM   5293  C  CB    . ALA C 2 111 ? 199.852 198.030 174.555 1.00 74.44  ? 111 ALA B CB    1 
ATOM   5294  N  N     . LEU C 2 112 ? 202.693 199.885 174.927 1.00 71.74  ? 112 LEU B N     1 
ATOM   5295  C  CA    . LEU C 2 112 ? 204.167 199.728 175.009 1.00 67.34  ? 112 LEU B CA    1 
ATOM   5296  C  C     . LEU C 2 112 ? 204.805 200.848 175.838 1.00 66.49  ? 112 LEU B C     1 
ATOM   5297  O  O     . LEU C 2 112 ? 206.042 200.860 175.901 1.00 73.09  ? 112 LEU B O     1 
ATOM   5298  C  CB    . LEU C 2 112 ? 204.741 199.716 173.591 1.00 73.48  ? 112 LEU B CB    1 
ATOM   5299  C  CG    . LEU C 2 112 ? 204.323 198.538 172.716 1.00 72.11  ? 112 LEU B CG    1 
ATOM   5300  C  CD1   . LEU C 2 112 ? 204.933 198.662 171.330 1.00 73.41  ? 112 LEU B CD1   1 
ATOM   5301  C  CD2   . LEU C 2 112 ? 204.729 197.222 173.357 1.00 70.80  ? 112 LEU B CD2   1 
ATOM   5302  N  N     . GLY C 2 113 ? 204.024 201.747 176.446 1.00 60.34  ? 113 GLY B N     1 
ATOM   5303  C  CA    . GLY C 2 113 ? 204.643 202.759 177.273 1.00 62.70  ? 113 GLY B CA    1 
ATOM   5304  C  C     . GLY C 2 113 ? 204.788 204.125 176.642 1.00 73.39  ? 113 GLY B C     1 
ATOM   5305  O  O     . GLY C 2 113 ? 205.360 205.019 177.275 1.00 82.52  ? 113 GLY B O     1 
ATOM   5306  N  N     . ASN C 2 114 ? 204.300 204.317 175.422 1.00 71.75  ? 114 ASN B N     1 
ATOM   5307  C  CA    . ASN C 2 114 ? 204.361 205.629 174.787 1.00 69.78  ? 114 ASN B CA    1 
ATOM   5308  C  C     . ASN C 2 114 ? 203.149 206.459 175.191 1.00 70.03  ? 114 ASN B C     1 
ATOM   5309  O  O     . ASN C 2 114 ? 202.013 206.006 175.017 1.00 68.84  ? 114 ASN B O     1 
ATOM   5310  C  CB    . ASN C 2 114 ? 204.412 205.496 173.273 1.00 71.55  ? 114 ASN B CB    1 
ATOM   5311  C  CG    . ASN C 2 114 ? 205.342 204.393 172.819 1.00 77.99  ? 114 ASN B CG    1 
ATOM   5312  O  OD1   . ASN C 2 114 ? 206.513 204.361 173.193 1.00 80.75  ? 114 ASN B OD1   1 
ATOM   5313  N  ND2   . ASN C 2 114 ? 204.827 203.484 172.003 1.00 76.09  ? 114 ASN B ND2   1 
ATOM   5314  N  N     . PRO C 2 115 ? 203.345 207.655 175.741 1.00 58.29  ? 115 PRO B N     1 
ATOM   5315  C  CA    . PRO C 2 115 ? 202.200 208.463 176.170 1.00 56.39  ? 115 PRO B CA    1 
ATOM   5316  C  C     . PRO C 2 115 ? 201.337 208.893 174.996 1.00 64.11  ? 115 PRO B C     1 
ATOM   5317  O  O     . PRO C 2 115 ? 201.826 209.156 173.895 1.00 70.18  ? 115 PRO B O     1 
ATOM   5318  C  CB    . PRO C 2 115 ? 202.854 209.671 176.848 1.00 47.85  ? 115 PRO B CB    1 
ATOM   5319  C  CG    . PRO C 2 115 ? 204.196 209.763 176.223 1.00 58.35  ? 115 PRO B CG    1 
ATOM   5320  C  CD    . PRO C 2 115 ? 204.623 208.354 175.948 1.00 60.47  ? 115 PRO B CD    1 
ATOM   5321  N  N     . ILE C 2 116 ? 200.029 208.960 175.248 1.00 67.24  ? 116 ILE B N     1 
ATOM   5322  C  CA    . ILE C 2 116 ? 199.065 209.418 174.256 1.00 62.36  ? 116 ILE B CA    1 
ATOM   5323  C  C     . ILE C 2 116 ? 198.211 210.569 174.757 1.00 65.86  ? 116 ILE B C     1 
ATOM   5324  O  O     . ILE C 2 116 ? 197.371 211.071 174.010 1.00 75.25  ? 116 ILE B O     1 
ATOM   5325  C  CB    . ILE C 2 116 ? 198.161 208.267 173.768 1.00 57.73  ? 116 ILE B CB    1 
ATOM   5326  C  CG1   . ILE C 2 116 ? 197.183 207.854 174.866 1.00 58.78  ? 116 ILE B CG1   1 
ATOM   5327  C  CG2   . ILE C 2 116 ? 198.994 207.082 173.316 1.00 60.72  ? 116 ILE B CG2   1 
ATOM   5328  C  CD1   . ILE C 2 116 ? 196.258 206.738 174.460 1.00 56.64  ? 116 ILE B CD1   1 
ATOM   5329  N  N     . ASP C 2 117 ? 198.390 211.005 176.002 1.00 68.16  ? 117 ASP B N     1 
ATOM   5330  C  CA    . ASP C 2 117 ? 197.619 212.120 176.532 1.00 65.85  ? 117 ASP B CA    1 
ATOM   5331  C  C     . ASP C 2 117 ? 198.164 213.475 176.106 1.00 70.55  ? 117 ASP B C     1 
ATOM   5332  O  O     . ASP C 2 117 ? 197.472 214.483 176.281 1.00 75.07  ? 117 ASP B O     1 
ATOM   5333  C  CB    . ASP C 2 117 ? 197.565 212.039 178.059 1.00 76.35  ? 117 ASP B CB    1 
ATOM   5334  C  CG    . ASP C 2 117 ? 198.939 211.926 178.686 1.00 80.60  ? 117 ASP B CG    1 
ATOM   5335  O  OD1   . ASP C 2 117 ? 199.932 211.837 177.937 1.00 79.03  ? 117 ASP B OD1   1 
ATOM   5336  O  OD2   . ASP C 2 117 ? 199.026 211.920 179.931 1.00 76.51  ? 117 ASP B OD2   1 
ATOM   5337  N  N     . GLY C 2 118 ? 199.374 213.525 175.556 1.00 77.70  ? 118 GLY B N     1 
ATOM   5338  C  CA    . GLY C 2 118 ? 199.946 214.771 175.096 1.00 74.34  ? 118 GLY B CA    1 
ATOM   5339  C  C     . GLY C 2 118 ? 200.522 215.657 176.175 1.00 75.73  ? 118 GLY B C     1 
ATOM   5340  O  O     . GLY C 2 118 ? 200.768 216.840 175.913 1.00 78.80  ? 118 GLY B O     1 
ATOM   5341  N  N     . LYS C 2 119 ? 200.747 215.132 177.375 1.00 70.28  ? 119 LYS B N     1 
ATOM   5342  C  CA    . LYS C 2 119 ? 201.275 215.922 178.479 1.00 69.08  ? 119 LYS B CA    1 
ATOM   5343  C  C     . LYS C 2 119 ? 202.793 215.877 178.576 1.00 73.61  ? 119 LYS B C     1 
ATOM   5344  O  O     . LYS C 2 119 ? 203.352 216.423 179.531 1.00 81.51  ? 119 LYS B O     1 
ATOM   5345  C  CB    . LYS C 2 119 ? 200.658 215.460 179.802 1.00 70.19  ? 119 LYS B CB    1 
ATOM   5346  C  CG    . LYS C 2 119 ? 199.187 215.802 179.932 1.00 72.03  ? 119 LYS B CG    1 
ATOM   5347  C  CD    . LYS C 2 119 ? 198.623 215.378 181.274 1.00 73.61  ? 119 LYS B CD    1 
ATOM   5348  C  CE    . LYS C 2 119 ? 197.144 215.710 181.362 1.00 76.28  ? 119 LYS B CE    1 
ATOM   5349  N  NZ    . LYS C 2 119 ? 196.548 215.287 182.656 1.00 78.99  ? 119 LYS B NZ    1 
ATOM   5350  N  N     . GLY C 2 120 ? 203.471 215.241 177.626 1.00 75.44  ? 120 GLY B N     1 
ATOM   5351  C  CA    . GLY C 2 120 ? 204.913 215.227 177.606 1.00 74.13  ? 120 GLY B CA    1 
ATOM   5352  C  C     . GLY C 2 120 ? 205.488 213.844 177.822 1.00 78.99  ? 120 GLY B C     1 
ATOM   5353  O  O     . GLY C 2 120 ? 204.772 212.892 178.144 1.00 90.87  ? 120 GLY B O     1 
ATOM   5354  N  N     . PRO C 2 121 ? 206.800 213.710 177.655 1.00 89.65  ? 121 PRO B N     1 
ATOM   5355  C  CA    . PRO C 2 121 ? 207.434 212.400 177.818 1.00 90.90  ? 121 PRO B CA    1 
ATOM   5356  C  C     . PRO C 2 121 ? 207.447 211.962 179.273 1.00 91.17  ? 121 PRO B C     1 
ATOM   5357  O  O     . PRO C 2 121 ? 207.376 212.770 180.200 1.00 98.10  ? 121 PRO B O     1 
ATOM   5358  C  CB    . PRO C 2 121 ? 208.855 212.628 177.299 1.00 90.09  ? 121 PRO B CB    1 
ATOM   5359  C  CG    . PRO C 2 121 ? 209.107 214.069 177.549 1.00 94.44  ? 121 PRO B CG    1 
ATOM   5360  C  CD    . PRO C 2 121 ? 207.784 214.774 177.399 1.00 93.24  ? 121 PRO B CD    1 
ATOM   5361  N  N     . ILE C 2 122 ? 207.536 210.649 179.462 1.00 83.03  ? 122 ILE B N     1 
ATOM   5362  C  CA    . ILE C 2 122 ? 207.638 210.048 180.786 1.00 86.52  ? 122 ILE B CA    1 
ATOM   5363  C  C     . ILE C 2 122 ? 209.111 209.823 181.086 1.00 90.64  ? 122 ILE B C     1 
ATOM   5364  O  O     . ILE C 2 122 ? 209.818 209.168 180.312 1.00 95.94  ? 122 ILE B O     1 
ATOM   5365  C  CB    . ILE C 2 122 ? 206.850 208.733 180.873 1.00 83.30  ? 122 ILE B CB    1 
ATOM   5366  C  CG1   . ILE C 2 122 ? 205.351 208.997 180.749 1.00 84.63  ? 122 ILE B CG1   1 
ATOM   5367  C  CG2   . ILE C 2 122 ? 207.149 208.021 182.176 1.00 81.63  ? 122 ILE B CG2   1 
ATOM   5368  C  CD1   . ILE C 2 122 ? 204.527 207.741 180.660 1.00 80.00  ? 122 ILE B CD1   1 
ATOM   5369  N  N     . ASP C 2 123 ? 209.578 210.364 182.211 1.00 101.37 ? 123 ASP B N     1 
ATOM   5370  C  CA    . ASP C 2 123 ? 210.975 210.226 182.615 1.00 101.14 ? 123 ASP B CA    1 
ATOM   5371  C  C     . ASP C 2 123 ? 211.155 208.854 183.256 1.00 105.92 ? 123 ASP B C     1 
ATOM   5372  O  O     . ASP C 2 123 ? 211.230 208.699 184.478 1.00 110.75 ? 123 ASP B O     1 
ATOM   5373  C  CB    . ASP C 2 123 ? 211.377 211.350 183.559 1.00 104.61 ? 123 ASP B CB    1 
ATOM   5374  C  CG    . ASP C 2 123 ? 211.053 212.721 183.001 1.00 113.21 ? 123 ASP B CG    1 
ATOM   5375  O  OD1   . ASP C 2 123 ? 210.787 212.821 181.785 1.00 113.97 ? 123 ASP B OD1   1 
ATOM   5376  O  OD2   . ASP C 2 123 ? 211.065 213.699 183.777 1.00 112.82 ? 123 ASP B OD2   1 
ATOM   5377  N  N     . ALA C 2 124 ? 211.218 207.837 182.403 1.00 101.30 ? 124 ALA B N     1 
ATOM   5378  C  CA    . ALA C 2 124 ? 211.383 206.471 182.874 1.00 100.59 ? 124 ALA B CA    1 
ATOM   5379  C  C     . ALA C 2 124 ? 212.767 206.273 183.479 1.00 103.13 ? 124 ALA B C     1 
ATOM   5380  O  O     . ALA C 2 124 ? 213.757 206.854 183.029 1.00 107.36 ? 124 ALA B O     1 
ATOM   5381  C  CB    . ALA C 2 124 ? 211.164 205.480 181.732 1.00 98.44  ? 124 ALA B CB    1 
ATOM   5382  N  N     . LYS C 2 125 ? 212.828 205.436 184.516 1.00 91.77  ? 125 LYS B N     1 
ATOM   5383  C  CA    . LYS C 2 125 ? 214.081 205.141 185.191 1.00 91.36  ? 125 LYS B CA    1 
ATOM   5384  C  C     . LYS C 2 125 ? 214.580 203.724 184.956 1.00 93.40  ? 125 LYS B C     1 
ATOM   5385  O  O     . LYS C 2 125 ? 215.796 203.513 184.926 1.00 94.40  ? 125 LYS B O     1 
ATOM   5386  C  CB    . LYS C 2 125 ? 213.938 205.376 186.702 1.00 92.11  ? 125 LYS B CB    1 
ATOM   5387  C  CG    . LYS C 2 125 ? 215.234 205.244 187.479 1.00 96.50  ? 125 LYS B CG    1 
ATOM   5388  C  CD    . LYS C 2 125 ? 216.261 206.252 186.996 1.00 97.01  ? 125 LYS B CD    1 
ATOM   5389  C  CE    . LYS C 2 125 ? 215.812 207.675 187.281 1.00 97.74  ? 125 LYS B CE    1 
ATOM   5390  N  NZ    . LYS C 2 125 ? 215.792 207.967 188.741 1.00 98.55  ? 125 LYS B NZ    1 
ATOM   5391  N  N     . LEU C 2 126 ? 213.683 202.759 184.777 1.00 87.09  ? 126 LEU B N     1 
ATOM   5392  C  CA    . LEU C 2 126 ? 214.077 201.380 184.531 1.00 86.74  ? 126 LEU B CA    1 
ATOM   5393  C  C     . LEU C 2 126 ? 212.959 200.677 183.776 1.00 88.42  ? 126 LEU B C     1 
ATOM   5394  O  O     . LEU C 2 126 ? 211.823 201.154 183.726 1.00 95.57  ? 126 LEU B O     1 
ATOM   5395  C  CB    . LEU C 2 126 ? 214.411 200.645 185.836 1.00 84.77  ? 126 LEU B CB    1 
ATOM   5396  C  CG    . LEU C 2 126 ? 213.286 200.254 186.797 1.00 82.66  ? 126 LEU B CG    1 
ATOM   5397  C  CD1   . LEU C 2 126 ? 213.789 199.221 187.786 1.00 83.36  ? 126 LEU B CD1   1 
ATOM   5398  C  CD2   . LEU C 2 126 ? 212.770 201.466 187.545 1.00 80.13  ? 126 LEU B CD2   1 
ATOM   5399  N  N     . THR C 2 127 ? 213.301 199.540 183.178 1.00 75.96  ? 127 THR B N     1 
ATOM   5400  C  CA    . THR C 2 127 ? 212.373 198.766 182.370 1.00 70.09  ? 127 THR B CA    1 
ATOM   5401  C  C     . THR C 2 127 ? 212.304 197.335 182.882 1.00 72.47  ? 127 THR B C     1 
ATOM   5402  O  O     . THR C 2 127 ? 213.201 196.857 183.580 1.00 79.98  ? 127 THR B O     1 
ATOM   5403  C  CB    . THR C 2 127 ? 212.779 198.767 180.893 1.00 77.08  ? 127 THR B CB    1 
ATOM   5404  O  OG1   . THR C 2 127 ? 214.091 198.207 180.757 1.00 85.45  ? 127 THR B OG1   1 
ATOM   5405  C  CG2   . THR C 2 127 ? 212.784 200.182 180.345 1.00 76.41  ? 127 THR B CG2   1 
ATOM   5406  N  N     . ASP C 2 128 ? 211.218 196.653 182.528 1.00 79.46  ? 128 ASP B N     1 
ATOM   5407  C  CA    . ASP C 2 128 ? 210.996 195.282 182.966 1.00 80.07  ? 128 ASP B CA    1 
ATOM   5408  C  C     . ASP C 2 128 ? 210.442 194.455 181.815 1.00 81.15  ? 128 ASP B C     1 
ATOM   5409  O  O     . ASP C 2 128 ? 209.814 194.977 180.890 1.00 87.94  ? 128 ASP B O     1 
ATOM   5410  C  CB    . ASP C 2 128 ? 210.042 195.222 184.164 1.00 82.84  ? 128 ASP B CB    1 
ATOM   5411  C  CG    . ASP C 2 128 ? 210.190 193.943 184.960 1.00 86.65  ? 128 ASP B CG    1 
ATOM   5412  O  OD1   . ASP C 2 128 ? 211.142 193.181 184.690 1.00 83.26  ? 128 ASP B OD1   1 
ATOM   5413  O  OD2   . ASP C 2 128 ? 209.353 193.699 185.855 1.00 89.96  ? 128 ASP B OD2   1 
ATOM   5414  N  N     . ALA C 2 129 ? 210.680 193.148 181.888 1.00 71.23  ? 129 ALA B N     1 
ATOM   5415  C  CA    . ALA C 2 129 ? 210.198 192.230 180.868 1.00 68.79  ? 129 ALA B CA    1 
ATOM   5416  C  C     . ALA C 2 129 ? 208.688 192.039 180.978 1.00 72.87  ? 129 ALA B C     1 
ATOM   5417  O  O     . ALA C 2 129 ? 208.098 192.118 182.059 1.00 78.54  ? 129 ALA B O     1 
ATOM   5418  C  CB    . ALA C 2 129 ? 210.906 190.882 180.981 1.00 68.39  ? 129 ALA B CB    1 
ATOM   5419  N  N     . VAL C 2 130 ? 208.063 191.770 179.835 1.00 69.00  ? 130 VAL B N     1 
ATOM   5420  C  CA    . VAL C 2 130 ? 206.611 191.646 179.783 1.00 60.52  ? 130 VAL B CA    1 
ATOM   5421  C  C     . VAL C 2 130 ? 206.143 190.232 180.124 1.00 71.08  ? 130 VAL B C     1 
ATOM   5422  O  O     . VAL C 2 130 ? 205.106 190.067 180.776 1.00 65.21  ? 130 VAL B O     1 
ATOM   5423  C  CB    . VAL C 2 130 ? 206.099 192.080 178.400 1.00 61.75  ? 130 VAL B CB    1 
ATOM   5424  C  CG1   . VAL C 2 130 ? 204.592 191.973 178.329 1.00 64.86  ? 130 VAL B CG1   1 
ATOM   5425  C  CG2   . VAL C 2 130 ? 206.543 193.495 178.098 1.00 70.26  ? 130 VAL B CG2   1 
ATOM   5426  N  N     . GLU C 2 131 ? 206.883 189.208 179.705 1.00 83.26  ? 131 GLU B N     1 
ATOM   5427  C  CA    . GLU C 2 131 ? 206.550 187.816 179.988 1.00 78.11  ? 131 GLU B CA    1 
ATOM   5428  C  C     . GLU C 2 131 ? 207.406 187.341 181.155 1.00 82.55  ? 131 GLU B C     1 
ATOM   5429  O  O     . GLU C 2 131 ? 208.634 187.272 181.044 1.00 88.07  ? 131 GLU B O     1 
ATOM   5430  C  CB    . GLU C 2 131 ? 206.769 186.941 178.756 1.00 74.32  ? 131 GLU B CB    1 
ATOM   5431  C  CG    . GLU C 2 131 ? 205.836 187.255 177.601 1.00 87.56  ? 131 GLU B CG    1 
ATOM   5432  C  CD    . GLU C 2 131 ? 204.614 186.359 177.578 1.00 91.09  ? 131 GLU B CD    1 
ATOM   5433  O  OE1   . GLU C 2 131 ? 204.384 185.635 178.571 1.00 83.52  ? 131 GLU B OE1   1 
ATOM   5434  O  OE2   . GLU C 2 131 ? 203.879 186.380 176.568 1.00 84.09  ? 131 GLU B OE2   1 
ATOM   5435  N  N     . LYS C 2 132 ? 206.757 187.010 182.269 1.00 73.89  ? 132 LYS B N     1 
ATOM   5436  C  CA    . LYS C 2 132 ? 207.448 186.562 183.467 1.00 76.07  ? 132 LYS B CA    1 
ATOM   5437  C  C     . LYS C 2 132 ? 206.645 185.448 184.123 1.00 80.48  ? 132 LYS B C     1 
ATOM   5438  O  O     . LYS C 2 132 ? 205.462 185.256 183.837 1.00 77.11  ? 132 LYS B O     1 
ATOM   5439  C  CB    . LYS C 2 132 ? 207.669 187.711 184.458 1.00 73.52  ? 132 LYS B CB    1 
ATOM   5440  C  CG    . LYS C 2 132 ? 208.768 188.675 184.049 1.00 73.10  ? 132 LYS B CG    1 
ATOM   5441  C  CD    . LYS C 2 132 ? 209.425 189.316 185.258 1.00 76.99  ? 132 LYS B CD    1 
ATOM   5442  C  CE    . LYS C 2 132 ? 208.394 189.918 186.193 1.00 76.22  ? 132 LYS B CE    1 
ATOM   5443  N  NZ    . LYS C 2 132 ? 207.489 190.857 185.482 1.00 70.89  ? 132 LYS B NZ    1 
ATOM   5444  N  N     . VAL C 2 133 ? 207.309 184.712 185.008 1.00 81.28  ? 133 VAL B N     1 
ATOM   5445  C  CA    . VAL C 2 133 ? 206.711 183.574 185.694 1.00 73.83  ? 133 VAL B CA    1 
ATOM   5446  C  C     . VAL C 2 133 ? 206.339 183.988 187.110 1.00 80.48  ? 133 VAL B C     1 
ATOM   5447  O  O     . VAL C 2 133 ? 207.044 184.767 187.761 1.00 83.34  ? 133 VAL B O     1 
ATOM   5448  C  CB    . VAL C 2 133 ? 207.670 182.364 185.693 1.00 72.01  ? 133 VAL B CB    1 
ATOM   5449  C  CG1   . VAL C 2 133 ? 207.022 181.159 186.354 1.00 77.95  ? 133 VAL B CG1   1 
ATOM   5450  C  CG2   . VAL C 2 133 ? 208.098 182.031 184.276 1.00 75.71  ? 133 VAL B CG2   1 
ATOM   5451  N  N     . ALA C 2 134 ? 205.212 183.465 187.590 1.00 78.79  ? 134 ALA B N     1 
ATOM   5452  C  CA    . ALA C 2 134 ? 204.739 183.773 188.926 1.00 76.95  ? 134 ALA B CA    1 
ATOM   5453  C  C     . ALA C 2 134 ? 205.679 183.187 189.979 1.00 80.78  ? 134 ALA B C     1 
ATOM   5454  O  O     . ALA C 2 134 ? 206.411 182.232 189.711 1.00 83.45  ? 134 ALA B O     1 
ATOM   5455  C  CB    . ALA C 2 134 ? 203.326 183.231 189.120 1.00 71.82  ? 134 ALA B CB    1 
ATOM   5456  N  N     . PRO C 2 135 ? 205.687 183.757 191.186 1.00 72.72  ? 135 PRO B N     1 
ATOM   5457  C  CA    . PRO C 2 135 ? 206.526 183.202 192.255 1.00 72.31  ? 135 PRO B CA    1 
ATOM   5458  C  C     . PRO C 2 135 ? 206.079 181.803 192.649 1.00 74.63  ? 135 PRO B C     1 
ATOM   5459  O  O     . PRO C 2 135 ? 204.905 181.444 192.535 1.00 79.64  ? 135 PRO B O     1 
ATOM   5460  C  CB    . PRO C 2 135 ? 206.334 184.193 193.408 1.00 69.81  ? 135 PRO B CB    1 
ATOM   5461  C  CG    . PRO C 2 135 ? 205.860 185.443 192.766 1.00 64.75  ? 135 PRO B CG    1 
ATOM   5462  C  CD    . PRO C 2 135 ? 205.041 185.014 191.594 1.00 66.80  ? 135 PRO B CD    1 
ATOM   5463  N  N     . GLY C 2 136 ? 207.033 181.014 193.130 1.00 63.09  ? 136 GLY B N     1 
ATOM   5464  C  CA    . GLY C 2 136 ? 206.775 179.633 193.476 1.00 67.33  ? 136 GLY B CA    1 
ATOM   5465  C  C     . GLY C 2 136 ? 205.841 179.493 194.664 1.00 64.32  ? 136 GLY B C     1 
ATOM   5466  O  O     . GLY C 2 136 ? 205.436 180.459 195.310 1.00 73.43  ? 136 GLY B O     1 
ATOM   5467  N  N     . VAL C 2 137 ? 205.486 178.239 194.950 1.00 61.18  ? 137 VAL B N     1 
ATOM   5468  C  CA    . VAL C 2 137 ? 204.536 177.964 196.022 1.00 59.70  ? 137 VAL B CA    1 
ATOM   5469  C  C     . VAL C 2 137 ? 205.145 178.173 197.403 1.00 66.36  ? 137 VAL B C     1 
ATOM   5470  O  O     . VAL C 2 137 ? 204.408 178.428 198.363 1.00 76.56  ? 137 VAL B O     1 
ATOM   5471  C  CB    . VAL C 2 137 ? 203.977 176.536 195.890 1.00 59.79  ? 137 VAL B CB    1 
ATOM   5472  C  CG1   . VAL C 2 137 ? 205.029 175.507 196.263 1.00 63.33  ? 137 VAL B CG1   1 
ATOM   5473  C  CG2   . VAL C 2 137 ? 202.724 176.365 196.734 1.00 61.13  ? 137 VAL B CG2   1 
ATOM   5474  N  N     . ILE C 2 138 ? 206.471 178.089 197.535 1.00 62.72  ? 138 ILE B N     1 
ATOM   5475  C  CA    . ILE C 2 138 ? 207.106 178.265 198.838 1.00 66.02  ? 138 ILE B CA    1 
ATOM   5476  C  C     . ILE C 2 138 ? 207.231 179.728 199.234 1.00 73.59  ? 138 ILE B C     1 
ATOM   5477  O  O     . ILE C 2 138 ? 207.465 180.023 200.416 1.00 81.79  ? 138 ILE B O     1 
ATOM   5478  C  CB    . ILE C 2 138 ? 208.496 177.597 198.861 1.00 63.11  ? 138 ILE B CB    1 
ATOM   5479  C  CG1   . ILE C 2 138 ? 208.943 177.332 200.299 1.00 63.62  ? 138 ILE B CG1   1 
ATOM   5480  C  CG2   . ILE C 2 138 ? 209.512 178.459 198.144 1.00 69.46  ? 138 ILE B CG2   1 
ATOM   5481  C  CD1   . ILE C 2 138 ? 208.082 176.326 201.026 1.00 67.91  ? 138 ILE B CD1   1 
ATOM   5482  N  N     . TRP C 2 139 ? 207.068 180.655 198.295 1.00 69.22  ? 139 TRP B N     1 
ATOM   5483  C  CA    . TRP C 2 139 ? 207.214 182.076 198.570 1.00 66.48  ? 139 TRP B CA    1 
ATOM   5484  C  C     . TRP C 2 139 ? 205.887 182.782 198.801 1.00 65.24  ? 139 TRP B C     1 
ATOM   5485  O  O     . TRP C 2 139 ? 205.880 183.995 199.020 1.00 75.75  ? 139 TRP B O     1 
ATOM   5486  C  CB    . TRP C 2 139 ? 207.961 182.755 197.422 1.00 65.14  ? 139 TRP B CB    1 
ATOM   5487  C  CG    . TRP C 2 139 ? 209.306 182.167 197.163 1.00 70.98  ? 139 TRP B CG    1 
ATOM   5488  C  CD1   . TRP C 2 139 ? 209.686 181.438 196.076 1.00 73.02  ? 139 TRP B CD1   1 
ATOM   5489  C  CD2   . TRP C 2 139 ? 210.459 182.260 198.006 1.00 71.94  ? 139 TRP B CD2   1 
ATOM   5490  N  NE1   . TRP C 2 139 ? 211.003 181.070 196.191 1.00 73.89  ? 139 TRP B NE1   1 
ATOM   5491  C  CE2   . TRP C 2 139 ? 211.500 181.563 197.368 1.00 74.29  ? 139 TRP B CE2   1 
ATOM   5492  C  CE3   . TRP C 2 139 ? 210.710 182.865 199.240 1.00 70.35  ? 139 TRP B CE3   1 
ATOM   5493  C  CZ2   . TRP C 2 139 ? 212.770 181.454 197.921 1.00 76.22  ? 139 TRP B CZ2   1 
ATOM   5494  C  CZ3   . TRP C 2 139 ? 211.971 182.756 199.785 1.00 75.53  ? 139 TRP B CZ3   1 
ATOM   5495  C  CH2   . TRP C 2 139 ? 212.985 182.057 199.128 1.00 75.75  ? 139 TRP B CH2   1 
ATOM   5496  N  N     . ARG C 2 140 ? 204.771 182.063 198.762 1.00 52.95  ? 140 ARG B N     1 
ATOM   5497  C  CA    . ARG C 2 140 ? 203.471 182.697 198.900 1.00 52.35  ? 140 ARG B CA    1 
ATOM   5498  C  C     . ARG C 2 140 ? 203.172 182.993 200.366 1.00 59.36  ? 140 ARG B C     1 
ATOM   5499  O  O     . ARG C 2 140 ? 203.986 182.754 201.260 1.00 64.92  ? 140 ARG B O     1 
ATOM   5500  C  CB    . ARG C 2 140 ? 202.385 181.820 198.283 1.00 54.39  ? 140 ARG B CB    1 
ATOM   5501  C  CG    . ARG C 2 140 ? 202.601 181.514 196.814 1.00 60.97  ? 140 ARG B CG    1 
ATOM   5502  C  CD    . ARG C 2 140 ? 202.814 182.784 196.014 1.00 62.53  ? 140 ARG B CD    1 
ATOM   5503  N  NE    . ARG C 2 140 ? 202.774 182.538 194.579 1.00 58.58  ? 140 ARG B NE    1 
ATOM   5504  C  CZ    . ARG C 2 140 ? 201.660 182.402 193.873 1.00 59.48  ? 140 ARG B CZ    1 
ATOM   5505  N  NH1   . ARG C 2 140 ? 200.468 182.486 194.439 1.00 61.35  ? 140 ARG B NH1   1 
ATOM   5506  N  NH2   . ARG C 2 140 ? 201.745 182.176 192.566 1.00 56.03  ? 140 ARG B NH2   1 
ATOM   5507  N  N     . GLN C 2 141 ? 201.977 183.522 200.611 1.00 60.14  ? 141 GLN B N     1 
ATOM   5508  C  CA    . GLN C 2 141 ? 201.550 183.932 201.939 1.00 56.22  ? 141 GLN B CA    1 
ATOM   5509  C  C     . GLN C 2 141 ? 200.031 183.870 201.984 1.00 60.62  ? 141 GLN B C     1 
ATOM   5510  O  O     . GLN C 2 141 ? 199.363 184.081 200.970 1.00 66.99  ? 141 GLN B O     1 
ATOM   5511  C  CB    . GLN C 2 141 ? 202.049 185.345 202.265 1.00 61.97  ? 141 GLN B CB    1 
ATOM   5512  C  CG    . GLN C 2 141 ? 201.753 185.841 203.669 1.00 63.21  ? 141 GLN B CG    1 
ATOM   5513  C  CD    . GLN C 2 141 ? 202.576 185.145 204.726 1.00 62.59  ? 141 GLN B CD    1 
ATOM   5514  O  OE1   . GLN C 2 141 ? 203.761 184.888 204.533 1.00 70.23  ? 141 GLN B OE1   1 
ATOM   5515  N  NE2   . GLN C 2 141 ? 201.955 184.848 205.859 1.00 65.43  ? 141 GLN B NE2   1 
ATOM   5516  N  N     . SER C 2 142 ? 199.494 183.566 203.161 1.00 66.21  ? 142 SER B N     1 
ATOM   5517  C  CA    . SER C 2 142 ? 198.049 183.511 203.319 1.00 61.30  ? 142 SER B CA    1 
ATOM   5518  C  C     . SER C 2 142 ? 197.446 184.903 203.189 1.00 65.23  ? 142 SER B C     1 
ATOM   5519  O  O     . SER C 2 142 ? 198.022 185.898 203.634 1.00 72.11  ? 142 SER B O     1 
ATOM   5520  C  CB    . SER C 2 142 ? 197.683 182.904 204.671 1.00 65.26  ? 142 SER B CB    1 
ATOM   5521  O  OG    . SER C 2 142 ? 198.075 183.759 205.729 1.00 76.70  ? 142 SER B OG    1 
ATOM   5522  N  N     . VAL C 2 143 ? 196.270 184.968 202.575 1.00 62.73  ? 143 VAL B N     1 
ATOM   5523  C  CA    . VAL C 2 143 ? 195.583 186.232 202.336 1.00 67.11  ? 143 VAL B CA    1 
ATOM   5524  C  C     . VAL C 2 143 ? 194.720 186.552 203.549 1.00 64.83  ? 143 VAL B C     1 
ATOM   5525  O  O     . VAL C 2 143 ? 193.768 185.825 203.853 1.00 64.60  ? 143 VAL B O     1 
ATOM   5526  C  CB    . VAL C 2 143 ? 194.735 186.169 201.057 1.00 64.01  ? 143 VAL B CB    1 
ATOM   5527  C  CG1   . VAL C 2 143 ? 193.790 187.351 200.990 1.00 70.10  ? 143 VAL B CG1   1 
ATOM   5528  C  CG2   . VAL C 2 143 ? 195.628 186.131 199.833 1.00 61.06  ? 143 VAL B CG2   1 
ATOM   5529  N  N     . ASP C 2 144 ? 195.055 187.641 204.250 1.00 71.65  ? 144 ASP B N     1 
ATOM   5530  C  CA    . ASP C 2 144 ? 194.298 188.026 205.435 1.00 70.89  ? 144 ASP B CA    1 
ATOM   5531  C  C     . ASP C 2 144 ? 194.125 189.537 205.568 1.00 74.64  ? 144 ASP B C     1 
ATOM   5532  O  O     . ASP C 2 144 ? 193.827 190.019 206.667 1.00 75.08  ? 144 ASP B O     1 
ATOM   5533  C  CB    . ASP C 2 144 ? 194.963 187.476 206.698 1.00 73.66  ? 144 ASP B CB    1 
ATOM   5534  C  CG    . ASP C 2 144 ? 196.415 187.884 206.812 1.00 86.65  ? 144 ASP B CG    1 
ATOM   5535  O  OD1   . ASP C 2 144 ? 197.193 187.576 205.886 1.00 87.68  ? 144 ASP B OD1   1 
ATOM   5536  O  OD2   . ASP C 2 144 ? 196.781 188.510 207.828 1.00 91.93  ? 144 ASP B OD2   1 
ATOM   5537  N  N     . GLN C 2 145 ? 194.298 190.298 204.489 1.00 69.92  ? 145 GLN B N     1 
ATOM   5538  C  CA    . GLN C 2 145 ? 194.141 191.740 204.555 1.00 65.18  ? 145 GLN B CA    1 
ATOM   5539  C  C     . GLN C 2 145 ? 193.014 192.193 203.635 1.00 72.20  ? 145 GLN B C     1 
ATOM   5540  O  O     . GLN C 2 145 ? 192.857 191.649 202.538 1.00 79.46  ? 145 GLN B O     1 
ATOM   5541  C  CB    . GLN C 2 145 ? 195.438 192.453 204.161 1.00 67.71  ? 145 GLN B CB    1 
ATOM   5542  C  CG    . GLN C 2 145 ? 196.526 192.383 205.207 1.00 69.08  ? 145 GLN B CG    1 
ATOM   5543  C  CD    . GLN C 2 145 ? 197.825 192.990 204.725 1.00 77.05  ? 145 GLN B CD    1 
ATOM   5544  O  OE1   . GLN C 2 145 ? 198.396 192.551 203.728 1.00 75.46  ? 145 GLN B OE1   1 
ATOM   5545  N  NE2   . GLN C 2 145 ? 198.298 194.009 205.430 1.00 75.55  ? 145 GLN B NE2   1 
ATOM   5546  N  N     . PRO C 2 146 ? 192.225 193.184 204.042 1.00 66.20  ? 146 PRO B N     1 
ATOM   5547  C  CA    . PRO C 2 146 ? 191.028 193.548 203.281 1.00 63.26  ? 146 PRO B CA    1 
ATOM   5548  C  C     . PRO C 2 146 ? 191.268 194.593 202.203 1.00 64.00  ? 146 PRO B C     1 
ATOM   5549  O  O     . PRO C 2 146 ? 192.131 195.465 202.311 1.00 73.99  ? 146 PRO B O     1 
ATOM   5550  C  CB    . PRO C 2 146 ? 190.102 194.104 204.370 1.00 62.19  ? 146 PRO B CB    1 
ATOM   5551  C  CG    . PRO C 2 146 ? 191.038 194.728 205.344 1.00 62.90  ? 146 PRO B CG    1 
ATOM   5552  C  CD    . PRO C 2 146 ? 192.325 193.937 205.303 1.00 64.21  ? 146 PRO B CD    1 
ATOM   5553  N  N     . VAL C 2 147 ? 190.469 194.483 201.144 1.00 61.57  ? 147 VAL B N     1 
ATOM   5554  C  CA    . VAL C 2 147 ? 190.400 195.472 200.075 1.00 62.79  ? 147 VAL B CA    1 
ATOM   5555  C  C     . VAL C 2 147 ? 188.946 195.898 199.934 1.00 73.42  ? 147 VAL B C     1 
ATOM   5556  O  O     . VAL C 2 147 ? 188.060 195.049 199.786 1.00 83.50  ? 147 VAL B O     1 
ATOM   5557  C  CB    . VAL C 2 147 ? 190.934 194.917 198.741 1.00 55.80  ? 147 VAL B CB    1 
ATOM   5558  C  CG1   . VAL C 2 147 ? 190.404 195.729 197.576 1.00 48.66  ? 147 VAL B CG1   1 
ATOM   5559  C  CG2   . VAL C 2 147 ? 192.444 194.918 198.737 1.00 64.45  ? 147 VAL B CG2   1 
ATOM   5560  N  N     . GLN C 2 148 ? 188.699 197.202 199.985 1.00 66.37  ? 148 GLN B N     1 
ATOM   5561  C  CA    . GLN C 2 148 ? 187.347 197.737 199.961 1.00 59.26  ? 148 GLN B CA    1 
ATOM   5562  C  C     . GLN C 2 148 ? 186.996 198.254 198.572 1.00 69.75  ? 148 GLN B C     1 
ATOM   5563  O  O     . GLN C 2 148 ? 187.853 198.748 197.836 1.00 82.59  ? 148 GLN B O     1 
ATOM   5564  C  CB    . GLN C 2 148 ? 187.190 198.860 200.986 1.00 60.90  ? 148 GLN B CB    1 
ATOM   5565  C  CG    . GLN C 2 148 ? 187.741 198.525 202.358 1.00 69.47  ? 148 GLN B CG    1 
ATOM   5566  C  CD    . GLN C 2 148 ? 186.816 197.629 203.153 1.00 73.07  ? 148 GLN B CD    1 
ATOM   5567  O  OE1   . GLN C 2 148 ? 185.639 197.490 202.829 1.00 72.85  ? 148 GLN B OE1   1 
ATOM   5568  N  NE2   . GLN C 2 148 ? 187.345 197.018 204.204 1.00 71.32  ? 148 GLN B NE2   1 
ATOM   5569  N  N     . THR C 2 149 ? 185.715 198.130 198.218 1.00 68.96  ? 149 THR B N     1 
ATOM   5570  C  CA    . THR C 2 149 ? 185.209 198.622 196.946 1.00 67.61  ? 149 THR B CA    1 
ATOM   5571  C  C     . THR C 2 149 ? 184.112 199.666 197.085 1.00 69.91  ? 149 THR B C     1 
ATOM   5572  O  O     . THR C 2 149 ? 183.751 200.290 196.082 1.00 78.93  ? 149 THR B O     1 
ATOM   5573  C  CB    . THR C 2 149 ? 184.669 197.466 196.090 1.00 62.02  ? 149 THR B CB    1 
ATOM   5574  O  OG1   . THR C 2 149 ? 183.433 197.005 196.644 1.00 63.63  ? 149 THR B OG1   1 
ATOM   5575  C  CG2   . THR C 2 149 ? 185.657 196.318 196.052 1.00 67.71  ? 149 THR B CG2   1 
ATOM   5576  N  N     . GLY C 2 150 ? 183.566 199.870 198.280 1.00 71.49  ? 150 GLY B N     1 
ATOM   5577  C  CA    . GLY C 2 150 ? 182.536 200.859 198.493 1.00 72.54  ? 150 GLY B CA    1 
ATOM   5578  C  C     . GLY C 2 150 ? 181.118 200.375 198.289 1.00 73.41  ? 150 GLY B C     1 
ATOM   5579  O  O     . GLY C 2 150 ? 180.180 201.137 198.551 1.00 83.80  ? 150 GLY B O     1 
ATOM   5580  N  N     . TYR C 2 151 ? 180.926 199.142 197.834 1.00 56.22  ? 151 TYR B N     1 
ATOM   5581  C  CA    . TYR C 2 151 ? 179.599 198.572 197.654 1.00 54.50  ? 151 TYR B CA    1 
ATOM   5582  C  C     . TYR C 2 151 ? 179.291 197.653 198.826 1.00 58.81  ? 151 TYR B C     1 
ATOM   5583  O  O     . TYR C 2 151 ? 180.058 196.730 199.110 1.00 70.82  ? 151 TYR B O     1 
ATOM   5584  C  CB    . TYR C 2 151 ? 179.509 197.794 196.342 1.00 60.43  ? 151 TYR B CB    1 
ATOM   5585  C  CG    . TYR C 2 151 ? 179.322 198.652 195.116 1.00 68.70  ? 151 TYR B CG    1 
ATOM   5586  C  CD1   . TYR C 2 151 ? 178.156 199.375 194.922 1.00 70.75  ? 151 TYR B CD1   1 
ATOM   5587  C  CD2   . TYR C 2 151 ? 180.310 198.732 194.147 1.00 67.15  ? 151 TYR B CD2   1 
ATOM   5588  C  CE1   . TYR C 2 151 ? 177.982 200.157 193.802 1.00 73.98  ? 151 TYR B CE1   1 
ATOM   5589  C  CE2   . TYR C 2 151 ? 180.145 199.511 193.025 1.00 67.66  ? 151 TYR B CE2   1 
ATOM   5590  C  CZ    . TYR C 2 151 ? 178.980 200.221 192.856 1.00 73.20  ? 151 TYR B CZ    1 
ATOM   5591  O  OH    . TYR C 2 151 ? 178.813 201.000 191.736 1.00 70.68  ? 151 TYR B OH    1 
ATOM   5592  N  N     . LYS C 2 152 ? 178.166 197.903 199.497 1.00 59.81  ? 152 LYS B N     1 
ATOM   5593  C  CA    . LYS C 2 152 ? 177.804 197.088 200.652 1.00 61.17  ? 152 LYS B CA    1 
ATOM   5594  C  C     . LYS C 2 152 ? 177.587 195.634 200.257 1.00 68.19  ? 152 LYS B C     1 
ATOM   5595  O  O     . LYS C 2 152 ? 178.013 194.717 200.972 1.00 76.38  ? 152 LYS B O     1 
ATOM   5596  C  CB    . LYS C 2 152 ? 176.551 197.651 201.321 1.00 62.18  ? 152 LYS B CB    1 
ATOM   5597  C  CG    . LYS C 2 152 ? 176.717 199.053 201.874 1.00 74.99  ? 152 LYS B CG    1 
ATOM   5598  C  CD    . LYS C 2 152 ? 175.488 199.488 202.653 1.00 73.92  ? 152 LYS B CD    1 
ATOM   5599  C  CE    . LYS C 2 152 ? 174.305 199.734 201.738 1.00 69.99  ? 152 LYS B CE    1 
ATOM   5600  N  NZ    . LYS C 2 152 ? 174.521 200.904 200.850 1.00 63.81  ? 152 LYS B NZ    1 
ATOM   5601  N  N     . SER C 2 153 ? 176.940 195.405 199.112 1.00 66.52  ? 153 SER B N     1 
ATOM   5602  C  CA    . SER C 2 153 ? 176.580 194.049 198.710 1.00 59.16  ? 153 SER B CA    1 
ATOM   5603  C  C     . SER C 2 153 ? 177.810 193.170 198.546 1.00 65.58  ? 153 SER B C     1 
ATOM   5604  O  O     . SER C 2 153 ? 177.818 192.015 198.984 1.00 76.02  ? 153 SER B O     1 
ATOM   5605  C  CB    . SER C 2 153 ? 175.779 194.085 197.411 1.00 65.72  ? 153 SER B CB    1 
ATOM   5606  O  OG    . SER C 2 153 ? 174.565 194.791 197.583 1.00 76.83  ? 153 SER B OG    1 
ATOM   5607  N  N     . VAL C 2 154 ? 178.858 193.693 197.920 1.00 58.35  ? 154 VAL B N     1 
ATOM   5608  C  CA    . VAL C 2 154 ? 180.058 192.895 197.711 1.00 53.61  ? 154 VAL B CA    1 
ATOM   5609  C  C     . VAL C 2 154 ? 181.009 192.979 198.904 1.00 55.22  ? 154 VAL B C     1 
ATOM   5610  O  O     . VAL C 2 154 ? 181.796 192.056 199.131 1.00 66.66  ? 154 VAL B O     1 
ATOM   5611  C  CB    . VAL C 2 154 ? 180.752 193.316 196.403 1.00 46.41  ? 154 VAL B CB    1 
ATOM   5612  C  CG1   . VAL C 2 154 ? 181.299 194.714 196.519 1.00 54.92  ? 154 VAL B CG1   1 
ATOM   5613  C  CG2   . VAL C 2 154 ? 181.853 192.340 196.034 1.00 56.58  ? 154 VAL B CG2   1 
ATOM   5614  N  N     . ASP C 2 155 ? 180.946 194.052 199.692 1.00 66.51  ? 155 ASP B N     1 
ATOM   5615  C  CA    . ASP C 2 155 ? 181.828 194.159 200.847 1.00 61.76  ? 155 ASP B CA    1 
ATOM   5616  C  C     . ASP C 2 155 ? 181.385 193.267 201.998 1.00 56.92  ? 155 ASP B C     1 
ATOM   5617  O  O     . ASP C 2 155 ? 182.222 192.854 202.807 1.00 65.62  ? 155 ASP B O     1 
ATOM   5618  C  CB    . ASP C 2 155 ? 181.914 195.608 201.323 1.00 66.88  ? 155 ASP B CB    1 
ATOM   5619  C  CG    . ASP C 2 155 ? 183.092 196.346 200.727 1.00 73.63  ? 155 ASP B CG    1 
ATOM   5620  O  OD1   . ASP C 2 155 ? 183.788 195.763 199.871 1.00 72.83  ? 155 ASP B OD1   1 
ATOM   5621  O  OD2   . ASP C 2 155 ? 183.323 197.509 201.115 1.00 73.99  ? 155 ASP B OD2   1 
ATOM   5622  N  N     . THR C 2 156 ? 180.091 192.964 202.102 1.00 60.97  ? 156 THR B N     1 
ATOM   5623  C  CA    . THR C 2 156 ? 179.615 192.121 203.191 1.00 58.88  ? 156 THR B CA    1 
ATOM   5624  C  C     . THR C 2 156 ? 179.369 190.675 202.786 1.00 61.39  ? 156 THR B C     1 
ATOM   5625  O  O     . THR C 2 156 ? 179.376 189.801 203.658 1.00 75.80  ? 156 THR B O     1 
ATOM   5626  C  CB    . THR C 2 156 ? 178.324 192.692 203.787 1.00 65.24  ? 156 THR B CB    1 
ATOM   5627  O  OG1   . THR C 2 156 ? 177.256 192.553 202.843 1.00 65.48  ? 156 THR B OG1   1 
ATOM   5628  C  CG2   . THR C 2 156 ? 178.503 194.157 204.138 1.00 71.19  ? 156 THR B CG2   1 
ATOM   5629  N  N     . MET C 2 157 ? 179.163 190.395 201.502 1.00 72.33  ? 157 MET B N     1 
ATOM   5630  C  CA    . MET C 2 157 ? 178.853 189.047 201.038 1.00 71.59  ? 157 MET B CA    1 
ATOM   5631  C  C     . MET C 2 157 ? 179.991 188.384 200.280 1.00 71.16  ? 157 MET B C     1 
ATOM   5632  O  O     . MET C 2 157 ? 180.188 187.176 200.414 1.00 79.42  ? 157 MET B O     1 
ATOM   5633  C  CB    . MET C 2 157 ? 177.609 189.067 200.145 1.00 71.66  ? 157 MET B CB    1 
ATOM   5634  C  CG    . MET C 2 157 ? 176.322 189.416 200.868 1.00 72.53  ? 157 MET B CG    1 
ATOM   5635  S  SD    . MET C 2 157 ? 175.834 188.159 202.060 1.00 96.00  ? 157 MET B SD    1 
ATOM   5636  C  CE    . MET C 2 157 ? 176.244 188.981 203.594 1.00 79.99  ? 157 MET B CE    1 
ATOM   5637  N  N     . ILE C 2 158 ? 180.746 189.136 199.486 1.00 61.67  ? 158 ILE B N     1 
ATOM   5638  C  CA    . ILE C 2 158 ? 181.830 188.567 198.690 1.00 55.20  ? 158 ILE B CA    1 
ATOM   5639  C  C     . ILE C 2 158 ? 183.106 189.344 198.998 1.00 61.83  ? 158 ILE B C     1 
ATOM   5640  O  O     . ILE C 2 158 ? 183.538 190.175 198.187 1.00 76.16  ? 158 ILE B O     1 
ATOM   5641  C  CB    . ILE C 2 158 ? 181.500 188.595 197.188 1.00 58.18  ? 158 ILE B CB    1 
ATOM   5642  C  CG1   . ILE C 2 158 ? 180.165 187.902 196.910 1.00 59.37  ? 158 ILE B CG1   1 
ATOM   5643  C  CG2   . ILE C 2 158 ? 182.582 187.902 196.383 1.00 67.31  ? 158 ILE B CG2   1 
ATOM   5644  C  CD1   . ILE C 2 158 ? 179.000 188.845 196.745 1.00 60.94  ? 158 ILE B CD1   1 
ATOM   5645  N  N     . PRO C 2 159 ? 183.728 189.123 200.155 1.00 55.84  ? 159 PRO B N     1 
ATOM   5646  C  CA    . PRO C 2 159 ? 184.923 189.896 200.507 1.00 58.30  ? 159 PRO B CA    1 
ATOM   5647  C  C     . PRO C 2 159 ? 186.064 189.648 199.534 1.00 63.48  ? 159 PRO B C     1 
ATOM   5648  O  O     . PRO C 2 159 ? 186.243 188.545 199.017 1.00 64.36  ? 159 PRO B O     1 
ATOM   5649  C  CB    . PRO C 2 159 ? 185.272 189.392 201.912 1.00 54.91  ? 159 PRO B CB    1 
ATOM   5650  C  CG    . PRO C 2 159 ? 184.024 188.760 202.419 1.00 60.75  ? 159 PRO B CG    1 
ATOM   5651  C  CD    . PRO C 2 159 ? 183.342 188.190 201.224 1.00 56.96  ? 159 PRO B CD    1 
ATOM   5652  N  N     . VAL C 2 160 ? 186.842 190.699 199.291 1.00 55.44  ? 160 VAL B N     1 
ATOM   5653  C  CA    . VAL C 2 160 ? 188.016 190.642 198.430 1.00 53.03  ? 160 VAL B CA    1 
ATOM   5654  C  C     . VAL C 2 160 ? 189.232 191.018 199.263 1.00 58.87  ? 160 VAL B C     1 
ATOM   5655  O  O     . VAL C 2 160 ? 189.229 192.051 199.940 1.00 66.53  ? 160 VAL B O     1 
ATOM   5656  C  CB    . VAL C 2 160 ? 187.878 191.572 197.211 1.00 53.40  ? 160 VAL B CB    1 
ATOM   5657  C  CG1   . VAL C 2 160 ? 189.033 191.362 196.251 1.00 54.41  ? 160 VAL B CG1   1 
ATOM   5658  C  CG2   . VAL C 2 160 ? 186.556 191.333 196.511 1.00 50.72  ? 160 VAL B CG2   1 
ATOM   5659  N  N     . GLY C 2 161 ? 190.264 190.181 199.216 1.00 57.67  ? 161 GLY B N     1 
ATOM   5660  C  CA    . GLY C 2 161 ? 191.468 190.429 199.982 1.00 53.59  ? 161 GLY B CA    1 
ATOM   5661  C  C     . GLY C 2 161 ? 192.672 190.731 199.117 1.00 64.52  ? 161 GLY B C     1 
ATOM   5662  O  O     . GLY C 2 161 ? 192.662 190.447 197.917 1.00 72.10  ? 161 GLY B O     1 
ATOM   5663  N  N     . ARG C 2 162 ? 193.716 191.304 199.710 1.00 61.85  ? 162 ARG B N     1 
ATOM   5664  C  CA    . ARG C 2 162 ? 194.911 191.652 198.952 1.00 58.06  ? 162 ARG B CA    1 
ATOM   5665  C  C     . ARG C 2 162 ? 195.631 190.387 198.507 1.00 60.77  ? 162 ARG B C     1 
ATOM   5666  O  O     . ARG C 2 162 ? 196.072 189.588 199.339 1.00 67.12  ? 162 ARG B O     1 
ATOM   5667  C  CB    . ARG C 2 162 ? 195.831 192.531 199.792 1.00 53.62  ? 162 ARG B CB    1 
ATOM   5668  C  CG    . ARG C 2 162 ? 195.093 193.445 200.744 1.00 55.03  ? 162 ARG B CG    1 
ATOM   5669  C  CD    . ARG C 2 162 ? 195.934 194.647 201.117 1.00 58.24  ? 162 ARG B CD    1 
ATOM   5670  N  NE    . ARG C 2 162 ? 195.127 195.707 201.706 1.00 62.90  ? 162 ARG B NE    1 
ATOM   5671  C  CZ    . ARG C 2 162 ? 195.623 196.767 202.328 1.00 61.67  ? 162 ARG B CZ    1 
ATOM   5672  N  NH1   . ARG C 2 162 ? 196.926 196.946 202.456 1.00 66.19  ? 162 ARG B NH1   1 
ATOM   5673  N  NH2   . ARG C 2 162 ? 194.789 197.670 202.834 1.00 62.45  ? 162 ARG B NH2   1 
ATOM   5674  N  N     . GLY C 2 163 ? 195.759 190.213 197.195 1.00 57.28  ? 163 GLY B N     1 
ATOM   5675  C  CA    . GLY C 2 163 ? 196.306 189.004 196.620 1.00 42.95  ? 163 GLY B CA    1 
ATOM   5676  C  C     . GLY C 2 163 ? 195.277 188.039 196.078 1.00 49.53  ? 163 GLY B C     1 
ATOM   5677  O  O     . GLY C 2 163 ? 195.658 186.976 195.575 1.00 58.62  ? 163 GLY B O     1 
ATOM   5678  N  N     . GLN C 2 164 ? 193.992 188.373 196.158 1.00 53.69  ? 164 GLN B N     1 
ATOM   5679  C  CA    . GLN C 2 164 ? 192.932 187.508 195.670 1.00 49.67  ? 164 GLN B CA    1 
ATOM   5680  C  C     . GLN C 2 164 ? 192.713 187.726 194.175 1.00 55.45  ? 164 GLN B C     1 
ATOM   5681  O  O     . GLN C 2 164 ? 193.376 188.541 193.532 1.00 73.58  ? 164 GLN B O     1 
ATOM   5682  C  CB    . GLN C 2 164 ? 191.644 187.749 196.454 1.00 47.32  ? 164 GLN B CB    1 
ATOM   5683  C  CG    . GLN C 2 164 ? 190.749 186.530 196.553 1.00 54.30  ? 164 GLN B CG    1 
ATOM   5684  C  CD    . GLN C 2 164 ? 189.321 186.881 196.893 1.00 59.43  ? 164 GLN B CD    1 
ATOM   5685  O  OE1   . GLN C 2 164 ? 189.067 187.759 197.712 1.00 68.34  ? 164 GLN B OE1   1 
ATOM   5686  N  NE2   . GLN C 2 164 ? 188.377 186.196 196.265 1.00 61.22  ? 164 GLN B NE2   1 
ATOM   5687  N  N     . ARG C 2 165 ? 191.766 186.977 193.611 1.00 56.77  ? 165 ARG B N     1 
ATOM   5688  C  CA    . ARG C 2 165 ? 191.421 187.056 192.192 1.00 55.84  ? 165 ARG B CA    1 
ATOM   5689  C  C     . ARG C 2 165 ? 189.910 186.883 192.086 1.00 61.23  ? 165 ARG B C     1 
ATOM   5690  O  O     . ARG C 2 165 ? 189.407 185.758 192.141 1.00 78.14  ? 165 ARG B O     1 
ATOM   5691  C  CB    . ARG C 2 165 ? 192.152 185.994 191.385 1.00 51.58  ? 165 ARG B CB    1 
ATOM   5692  C  CG    . ARG C 2 165 ? 193.656 186.121 191.407 1.00 56.36  ? 165 ARG B CG    1 
ATOM   5693  C  CD    . ARG C 2 165 ? 194.298 184.961 190.689 1.00 56.03  ? 165 ARG B CD    1 
ATOM   5694  N  NE    . ARG C 2 165 ? 194.119 183.708 191.410 1.00 58.12  ? 165 ARG B NE    1 
ATOM   5695  C  CZ    . ARG C 2 165 ? 194.489 182.522 190.948 1.00 64.81  ? 165 ARG B CZ    1 
ATOM   5696  N  NH1   . ARG C 2 165 ? 195.066 182.391 189.767 1.00 69.14  ? 165 ARG B NH1   1 
ATOM   5697  N  NH2   . ARG C 2 165 ? 194.274 181.442 191.691 1.00 66.43  ? 165 ARG B NH2   1 
ATOM   5698  N  N     . GLU C 2 166 ? 189.192 187.988 191.935 1.00 49.92  ? 166 GLU B N     1 
ATOM   5699  C  CA    . GLU C 2 166 ? 187.743 187.968 191.814 1.00 39.28  ? 166 GLU B CA    1 
ATOM   5700  C  C     . GLU C 2 166 ? 187.344 188.405 190.413 1.00 60.82  ? 166 GLU B C     1 
ATOM   5701  O  O     . GLU C 2 166 ? 187.928 189.336 189.854 1.00 75.14  ? 166 GLU B O     1 
ATOM   5702  C  CB    . GLU C 2 166 ? 187.091 188.874 192.856 1.00 48.37  ? 166 GLU B CB    1 
ATOM   5703  C  CG    . GLU C 2 166 ? 185.616 188.608 193.050 1.00 59.65  ? 166 GLU B CG    1 
ATOM   5704  C  CD    . GLU C 2 166 ? 185.362 187.440 193.972 1.00 65.92  ? 166 GLU B CD    1 
ATOM   5705  O  OE1   . GLU C 2 166 ? 186.247 187.129 194.793 1.00 73.58  ? 166 GLU B OE1   1 
ATOM   5706  O  OE2   . GLU C 2 166 ? 184.282 186.825 193.873 1.00 72.34  ? 166 GLU B OE2   1 
ATOM   5707  N  N     . LEU C 2 167 ? 186.349 187.729 189.851 1.00 55.82  ? 167 LEU B N     1 
ATOM   5708  C  CA    . LEU C 2 167 ? 185.951 187.920 188.464 1.00 53.28  ? 167 LEU B CA    1 
ATOM   5709  C  C     . LEU C 2 167 ? 184.542 188.489 188.396 1.00 60.63  ? 167 LEU B C     1 
ATOM   5710  O  O     . LEU C 2 167 ? 183.646 188.029 189.111 1.00 73.30  ? 167 LEU B O     1 
ATOM   5711  C  CB    . LEU C 2 167 ? 186.032 186.598 187.700 1.00 56.59  ? 167 LEU B CB    1 
ATOM   5712  C  CG    . LEU C 2 167 ? 185.784 186.623 186.194 1.00 60.39  ? 167 LEU B CG    1 
ATOM   5713  C  CD1   . LEU C 2 167 ? 186.791 185.755 185.488 1.00 66.41  ? 167 LEU B CD1   1 
ATOM   5714  C  CD2   . LEU C 2 167 ? 184.398 186.113 185.910 1.00 60.03  ? 167 LEU B CD2   1 
ATOM   5715  N  N     . ILE C 2 168 ? 184.346 189.499 187.540 1.00 55.57  ? 168 ILE B N     1 
ATOM   5716  C  CA    . ILE C 2 168 ? 182.996 190.113 187.353 1.00 58.09  ? 168 ILE B CA    1 
ATOM   5717  C  C     . ILE C 2 168 ? 182.444 189.642 186.005 1.00 64.35  ? 168 ILE B C     1 
ATOM   5718  O  O     . ILE C 2 168 ? 183.067 189.968 184.988 1.00 75.90  ? 168 ILE B O     1 
ATOM   5719  C  CB    . ILE C 2 168 ? 183.090 191.646 187.433 1.00 57.45  ? 168 ILE B CB    1 
ATOM   5720  C  CG1   . ILE C 2 168 ? 184.061 192.097 188.526 1.00 52.77  ? 168 ILE B CG1   1 
ATOM   5721  C  CG2   . ILE C 2 168 ? 181.712 192.260 187.615 1.00 59.96  ? 168 ILE B CG2   1 
ATOM   5722  C  CD1   . ILE C 2 168 ? 184.404 193.564 188.473 1.00 49.15  ? 168 ILE B CD1   1 
ATOM   5723  N  N     . ILE C 2 169 ? 181.338 188.889 185.993 1.00 63.52  ? 169 ILE B N     1 
ATOM   5724  C  CA    . ILE C 2 169 ? 180.833 188.302 184.715 1.00 61.96  ? 169 ILE B CA    1 
ATOM   5725  C  C     . ILE C 2 169 ? 179.362 188.675 184.500 1.00 65.14  ? 169 ILE B C     1 
ATOM   5726  O  O     . ILE C 2 169 ? 178.572 188.515 185.437 1.00 62.41  ? 169 ILE B O     1 
ATOM   5727  C  CB    . ILE C 2 169 ? 181.063 186.778 184.724 1.00 55.14  ? 169 ILE B CB    1 
ATOM   5728  C  CG1   . ILE C 2 169 ? 180.395 186.079 183.539 1.00 63.62  ? 169 ILE B CG1   1 
ATOM   5729  C  CG2   . ILE C 2 169 ? 180.639 186.175 186.053 1.00 60.67  ? 169 ILE B CG2   1 
ATOM   5730  C  CD1   . ILE C 2 169 ? 181.001 184.736 183.217 1.00 60.78  ? 169 ILE B CD1   1 
ATOM   5731  N  N     . GLY C 2 170 ? 179.028 189.200 183.318 1.00 70.04  ? 170 GLY B N     1 
ATOM   5732  C  CA    . GLY C 2 170 ? 177.634 189.568 183.007 1.00 64.99  ? 170 GLY B CA    1 
ATOM   5733  C  C     . GLY C 2 170 ? 177.410 189.929 181.548 1.00 74.28  ? 170 GLY B C     1 
ATOM   5734  O  O     . GLY C 2 170 ? 178.417 190.276 180.869 1.00 78.68  ? 170 GLY B O     1 
ATOM   5735  N  N     . ASP C 2 171 ? 176.142 190.016 181.127 1.00 77.88  ? 171 ASP B N     1 
ATOM   5736  C  CA    . ASP C 2 171 ? 175.768 190.364 179.729 1.00 74.46  ? 171 ASP B CA    1 
ATOM   5737  C  C     . ASP C 2 171 ? 175.987 191.854 179.461 1.00 80.71  ? 171 ASP B C     1 
ATOM   5738  O  O     . ASP C 2 171 ? 176.313 192.564 180.406 1.00 89.08  ? 171 ASP B O     1 
ATOM   5739  C  CB    . ASP C 2 171 ? 174.314 190.001 179.434 1.00 75.01  ? 171 ASP B CB    1 
ATOM   5740  C  CG    . ASP C 2 171 ? 173.945 188.577 179.804 1.00 85.65  ? 171 ASP B CG    1 
ATOM   5741  O  OD1   . ASP C 2 171 ? 174.630 187.652 179.329 1.00 93.00  ? 171 ASP B OD1   1 
ATOM   5742  O  OD2   . ASP C 2 171 ? 172.971 188.407 180.560 1.00 91.28  ? 171 ASP B OD2   1 
ATOM   5743  N  N     . ARG C 2 172 ? 175.783 192.306 178.222 1.00 72.48  ? 172 ARG B N     1 
ATOM   5744  C  CA    . ARG C 2 172 ? 176.102 193.709 177.842 1.00 77.91  ? 172 ARG B CA    1 
ATOM   5745  C  C     . ARG C 2 172 ? 175.253 194.729 178.598 1.00 79.05  ? 172 ARG B C     1 
ATOM   5746  O  O     . ARG C 2 172 ? 174.094 194.421 178.896 1.00 85.54  ? 172 ARG B O     1 
ATOM   5747  C  CB    . ARG C 2 172 ? 175.912 193.891 176.336 1.00 80.36  ? 172 ARG B CB    1 
ATOM   5748  C  CG    . ARG C 2 172 ? 174.521 193.535 175.835 1.00 80.80  ? 172 ARG B CG    1 
ATOM   5749  C  CD    . ARG C 2 172 ? 174.325 193.915 174.383 1.00 76.54  ? 172 ARG B CD    1 
ATOM   5750  N  NE    . ARG C 2 172 ? 173.153 193.250 173.840 1.00 80.70  ? 172 ARG B NE    1 
ATOM   5751  C  CZ    . ARG C 2 172 ? 171.924 193.744 173.886 1.00 81.01  ? 172 ARG B CZ    1 
ATOM   5752  N  NH1   . ARG C 2 172 ? 171.704 194.921 174.445 1.00 76.42  ? 172 ARG B NH1   1 
ATOM   5753  N  NH2   . ARG C 2 172 ? 170.919 193.062 173.368 1.00 84.22  ? 172 ARG B NH2   1 
ATOM   5754  N  N     . GLN C 2 173 ? 175.827 195.899 178.886 1.00 74.88  ? 173 GLN B N     1 
ATOM   5755  C  CA    . GLN C 2 173 ? 175.089 196.993 179.568 1.00 77.56  ? 173 GLN B CA    1 
ATOM   5756  C  C     . GLN C 2 173 ? 174.485 196.472 180.871 1.00 79.66  ? 173 GLN B C     1 
ATOM   5757  O  O     . GLN C 2 173 ? 173.309 196.767 181.131 1.00 84.50  ? 173 GLN B O     1 
ATOM   5758  C  CB    . GLN C 2 173 ? 174.050 197.590 178.622 1.00 79.84  ? 173 GLN B CB    1 
ATOM   5759  C  CG    . GLN C 2 173 ? 174.660 198.324 177.436 1.00 85.87  ? 173 GLN B CG    1 
ATOM   5760  C  CD    . GLN C 2 173 ? 174.034 197.936 176.119 1.00 90.30  ? 173 GLN B CD    1 
ATOM   5761  O  OE1   . GLN C 2 173 ? 172.824 197.747 176.014 1.00 89.68  ? 173 GLN B OE1   1 
ATOM   5762  N  NE2   . GLN C 2 173 ? 174.860 197.820 175.092 1.00 84.02  ? 173 GLN B NE2   1 
ATOM   5763  N  N     . THR C 2 174 ? 175.255 195.701 181.640 1.00 67.01  ? 174 THR B N     1 
ATOM   5764  C  CA    . THR C 2 174 ? 174.725 195.102 182.889 1.00 65.91  ? 174 THR B CA    1 
ATOM   5765  C  C     . THR C 2 174 ? 175.393 195.699 184.128 1.00 76.52  ? 174 THR B C     1 
ATOM   5766  O  O     . THR C 2 174 ? 175.127 195.161 185.199 1.00 79.82  ? 174 THR B O     1 
ATOM   5767  C  CB    . THR C 2 174 ? 174.850 193.576 182.866 1.00 61.32  ? 174 THR B CB    1 
ATOM   5768  O  OG1   . THR C 2 174 ? 176.234 193.267 182.709 1.00 76.43  ? 174 THR B OG1   1 
ATOM   5769  C  CG2   . THR C 2 174 ? 174.046 192.926 181.762 1.00 73.25  ? 174 THR B CG2   1 
ATOM   5770  N  N     . GLY C 2 175 ? 176.283 196.686 183.970 1.00 66.25  ? 175 GLY B N     1 
ATOM   5771  C  CA    . GLY C 2 175 ? 176.890 197.383 185.124 1.00 61.57  ? 175 GLY B CA    1 
ATOM   5772  C  C     . GLY C 2 175 ? 178.322 196.980 185.431 1.00 68.74  ? 175 GLY B C     1 
ATOM   5773  O  O     . GLY C 2 175 ? 178.782 197.327 186.522 1.00 81.47  ? 175 GLY B O     1 
ATOM   5774  N  N     . LYS C 2 176 ? 179.008 196.278 184.527 1.00 54.23  ? 176 LYS B N     1 
ATOM   5775  C  CA    . LYS C 2 176 ? 180.366 195.749 184.830 1.00 53.31  ? 176 LYS B CA    1 
ATOM   5776  C  C     . LYS C 2 176 ? 181.440 196.832 184.999 1.00 60.57  ? 176 LYS B C     1 
ATOM   5777  O  O     . LYS C 2 176 ? 182.185 196.734 185.970 1.00 77.06  ? 176 LYS B O     1 
ATOM   5778  C  CB    . LYS C 2 176 ? 180.786 194.769 183.733 1.00 62.42  ? 176 LYS B CB    1 
ATOM   5779  C  CG    . LYS C 2 176 ? 179.875 193.564 183.548 1.00 65.99  ? 176 LYS B CG    1 
ATOM   5780  C  CD    . LYS C 2 176 ? 180.410 192.565 182.550 1.00 58.38  ? 176 LYS B CD    1 
ATOM   5781  C  CE    . LYS C 2 176 ? 180.452 193.102 181.137 1.00 49.46  ? 176 LYS B CE    1 
ATOM   5782  N  NZ    . LYS C 2 176 ? 179.091 193.258 180.574 1.00 57.47  ? 176 LYS B NZ    1 
ATOM   5783  N  N     . THR C 2 177 ? 181.547 197.807 184.095 1.00 60.74  ? 177 THR B N     1 
ATOM   5784  C  CA    . THR C 2 177 ? 182.639 198.815 184.189 1.00 59.90  ? 177 THR B CA    1 
ATOM   5785  C  C     . THR C 2 177 ? 182.406 199.705 185.400 1.00 61.34  ? 177 THR B C     1 
ATOM   5786  O  O     . THR C 2 177 ? 183.368 200.005 186.106 1.00 76.45  ? 177 THR B O     1 
ATOM   5787  C  CB    . THR C 2 177 ? 182.760 199.680 182.933 1.00 64.06  ? 177 THR B CB    1 
ATOM   5788  O  OG1   . THR C 2 177 ? 182.906 198.815 181.808 1.00 75.99  ? 177 THR B OG1   1 
ATOM   5789  C  CG2   . THR C 2 177 ? 183.933 200.633 182.988 1.00 56.97  ? 177 THR B CG2   1 
ATOM   5790  N  N     . ALA C 2 178 ? 181.159 200.093 185.622 1.00 54.68  ? 178 ALA B N     1 
ATOM   5791  C  CA    . ALA C 2 178 ? 180.833 200.979 186.753 1.00 60.49  ? 178 ALA B CA    1 
ATOM   5792  C  C     . ALA C 2 178 ? 181.499 200.442 188.009 1.00 63.35  ? 178 ALA B C     1 
ATOM   5793  O  O     . ALA C 2 178 ? 182.220 201.203 188.663 1.00 74.35  ? 178 ALA B O     1 
ATOM   5794  C  CB    . ALA C 2 178 ? 179.346 201.011 186.924 1.00 64.37  ? 178 ALA B CB    1 
ATOM   5795  N  N     . MET C 2 179 ? 181.269 199.173 188.318 1.00 56.53  ? 179 MET B N     1 
ATOM   5796  C  CA    . MET C 2 179 ? 181.791 198.572 189.540 1.00 56.01  ? 179 MET B CA    1 
ATOM   5797  C  C     . MET C 2 179 ? 183.311 198.645 189.584 1.00 61.23  ? 179 MET B C     1 
ATOM   5798  O  O     . MET C 2 179 ? 183.895 198.934 190.635 1.00 72.64  ? 179 MET B O     1 
ATOM   5799  C  CB    . MET C 2 179 ? 181.316 197.126 189.656 1.00 47.08  ? 179 MET B CB    1 
ATOM   5800  C  CG    . MET C 2 179 ? 181.724 196.446 190.947 1.00 62.19  ? 179 MET B CG    1 
ATOM   5801  S  SD    . MET C 2 179 ? 181.045 194.788 191.102 1.00 77.35  ? 179 MET B SD    1 
ATOM   5802  C  CE    . MET C 2 179 ? 179.329 195.166 191.435 1.00 64.68  ? 179 MET B CE    1 
ATOM   5803  N  N     . ALA C 2 180 ? 183.971 198.394 188.450 1.00 55.44  ? 180 ALA B N     1 
ATOM   5804  C  CA    . ALA C 2 180 ? 185.430 198.478 188.429 1.00 59.71  ? 180 ALA B CA    1 
ATOM   5805  C  C     . ALA C 2 180 ? 185.913 199.894 188.736 1.00 60.51  ? 180 ALA B C     1 
ATOM   5806  O  O     . ALA C 2 180 ? 186.860 200.086 189.513 1.00 68.75  ? 180 ALA B O     1 
ATOM   5807  C  CB    . ALA C 2 180 ? 185.961 198.010 187.076 1.00 57.66  ? 180 ALA B CB    1 
ATOM   5808  N  N     . ILE C 2 181 ? 185.270 200.901 188.143 1.00 53.36  ? 181 ILE B N     1 
ATOM   5809  C  CA    . ILE C 2 181 ? 185.683 202.281 188.371 1.00 51.06  ? 181 ILE B CA    1 
ATOM   5810  C  C     . ILE C 2 181 ? 185.413 202.691 189.813 1.00 58.79  ? 181 ILE B C     1 
ATOM   5811  O  O     . ILE C 2 181 ? 186.212 203.407 190.425 1.00 66.60  ? 181 ILE B O     1 
ATOM   5812  C  CB    . ILE C 2 181 ? 184.989 203.219 187.367 1.00 58.56  ? 181 ILE B CB    1 
ATOM   5813  C  CG1   . ILE C 2 181 ? 185.526 202.972 185.958 1.00 61.80  ? 181 ILE B CG1   1 
ATOM   5814  C  CG2   . ILE C 2 181 ? 185.202 204.670 187.751 1.00 60.69  ? 181 ILE B CG2   1 
ATOM   5815  C  CD1   . ILE C 2 181 ? 187.028 202.875 185.887 1.00 60.47  ? 181 ILE B CD1   1 
ATOM   5816  N  N     . ASP C 2 182 ? 184.289 202.248 190.382 1.00 67.39  ? 182 ASP B N     1 
ATOM   5817  C  CA    . ASP C 2 182 ? 184.019 202.543 191.785 1.00 61.40  ? 182 ASP B CA    1 
ATOM   5818  C  C     . ASP C 2 182 ? 185.068 201.911 192.689 1.00 56.99  ? 182 ASP B C     1 
ATOM   5819  O  O     . ASP C 2 182 ? 185.512 202.528 193.666 1.00 73.17  ? 182 ASP B O     1 
ATOM   5820  C  CB    . ASP C 2 182 ? 182.621 202.062 192.166 1.00 62.59  ? 182 ASP B CB    1 
ATOM   5821  C  CG    . ASP C 2 182 ? 181.531 202.970 191.638 1.00 79.75  ? 182 ASP B CG    1 
ATOM   5822  O  OD1   . ASP C 2 182 ? 181.814 203.776 190.730 1.00 85.62  ? 182 ASP B OD1   1 
ATOM   5823  O  OD2   . ASP C 2 182 ? 180.388 202.876 192.130 1.00 81.28  ? 182 ASP B OD2   1 
ATOM   5824  N  N     . ALA C 2 183 ? 185.478 200.680 192.378 1.00 49.41  ? 183 ALA B N     1 
ATOM   5825  C  CA    . ALA C 2 183 ? 186.522 200.032 193.163 1.00 56.25  ? 183 ALA B CA    1 
ATOM   5826  C  C     . ALA C 2 183 ? 187.831 200.804 193.082 1.00 59.14  ? 183 ALA B C     1 
ATOM   5827  O  O     . ALA C 2 183 ? 188.537 200.948 194.086 1.00 57.05  ? 183 ALA B O     1 
ATOM   5828  C  CB    . ALA C 2 183 ? 186.719 198.593 192.693 1.00 63.12  ? 183 ALA B CB    1 
ATOM   5829  N  N     . ILE C 2 184 ? 188.178 201.300 191.892 1.00 66.36  ? 184 ILE B N     1 
ATOM   5830  C  CA    . ILE C 2 184 ? 189.387 202.114 191.763 1.00 56.52  ? 184 ILE B CA    1 
ATOM   5831  C  C     . ILE C 2 184 ? 189.262 203.397 192.577 1.00 48.92  ? 184 ILE B C     1 
ATOM   5832  O  O     . ILE C 2 184 ? 190.211 203.820 193.246 1.00 54.41  ? 184 ILE B O     1 
ATOM   5833  C  CB    . ILE C 2 184 ? 189.687 202.412 190.282 1.00 53.23  ? 184 ILE B CB    1 
ATOM   5834  C  CG1   . ILE C 2 184 ? 190.172 201.150 189.573 1.00 53.26  ? 184 ILE B CG1   1 
ATOM   5835  C  CG2   . ILE C 2 184 ? 190.720 203.514 190.155 1.00 46.58  ? 184 ILE B CG2   1 
ATOM   5836  C  CD1   . ILE C 2 184 ? 190.332 201.319 188.087 1.00 63.58  ? 184 ILE B CD1   1 
ATOM   5837  N  N     . ILE C 2 185 ? 188.092 204.035 192.531 1.00 58.20  ? 185 ILE B N     1 
ATOM   5838  C  CA    . ILE C 2 185 ? 187.901 205.304 193.230 1.00 50.17  ? 185 ILE B CA    1 
ATOM   5839  C  C     . ILE C 2 185 ? 188.027 205.117 194.736 1.00 62.23  ? 185 ILE B C     1 
ATOM   5840  O  O     . ILE C 2 185 ? 188.650 205.933 195.426 1.00 65.92  ? 185 ILE B O     1 
ATOM   5841  C  CB    . ILE C 2 185 ? 186.543 205.922 192.848 1.00 49.03  ? 185 ILE B CB    1 
ATOM   5842  C  CG1   . ILE C 2 185 ? 186.630 206.608 191.487 1.00 61.15  ? 185 ILE B CG1   1 
ATOM   5843  C  CG2   . ILE C 2 185 ? 186.083 206.913 193.902 1.00 50.58  ? 185 ILE B CG2   1 
ATOM   5844  C  CD1   . ILE C 2 185 ? 185.286 206.875 190.857 1.00 59.36  ? 185 ILE B CD1   1 
ATOM   5845  N  N     . ALA C 2 186 ? 187.459 204.034 195.269 1.00 69.05  ? 186 ALA B N     1 
ATOM   5846  C  CA    . ALA C 2 186 ? 187.361 203.848 196.715 1.00 55.23  ? 186 ALA B CA    1 
ATOM   5847  C  C     . ALA C 2 186 ? 188.706 203.657 197.410 1.00 58.13  ? 186 ALA B C     1 
ATOM   5848  O  O     . ALA C 2 186 ? 188.714 203.429 198.623 1.00 61.38  ? 186 ALA B O     1 
ATOM   5849  C  CB    . ALA C 2 186 ? 186.455 202.658 197.028 1.00 51.23  ? 186 ALA B CB    1 
ATOM   5850  N  N     . GLN C 2 187 ? 189.832 203.737 196.699 1.00 76.70  ? 187 GLN B N     1 
ATOM   5851  C  CA    . GLN C 2 187 ? 191.154 203.617 197.302 1.00 73.15  ? 187 GLN B CA    1 
ATOM   5852  C  C     . GLN C 2 187 ? 191.791 204.974 197.574 1.00 72.60  ? 187 GLN B C     1 
ATOM   5853  O  O     . GLN C 2 187 ? 193.018 205.107 197.508 1.00 78.83  ? 187 GLN B O     1 
ATOM   5854  C  CB    . GLN C 2 187 ? 192.073 202.776 196.416 1.00 66.44  ? 187 GLN B CB    1 
ATOM   5855  C  CG    . GLN C 2 187 ? 191.445 201.503 195.899 1.00 68.44  ? 187 GLN B CG    1 
ATOM   5856  C  CD    . GLN C 2 187 ? 191.218 200.489 196.995 1.00 78.52  ? 187 GLN B CD    1 
ATOM   5857  O  OE1   . GLN C 2 187 ? 192.113 200.207 197.788 1.00 82.04  ? 187 GLN B OE1   1 
ATOM   5858  N  NE2   . GLN C 2 187 ? 190.014 199.936 197.048 1.00 83.89  ? 187 GLN B NE2   1 
ATOM   5859  N  N     . LYS C 2 188 ? 190.979 205.989 197.874 1.00 73.22  ? 188 LYS B N     1 
ATOM   5860  C  CA    . LYS C 2 188 ? 191.515 207.330 198.084 1.00 77.07  ? 188 LYS B CA    1 
ATOM   5861  C  C     . LYS C 2 188 ? 192.420 207.385 199.307 1.00 81.07  ? 188 LYS B C     1 
ATOM   5862  O  O     . LYS C 2 188 ? 193.493 207.998 199.267 1.00 80.81  ? 188 LYS B O     1 
ATOM   5863  C  CB    . LYS C 2 188 ? 190.370 208.333 198.222 1.00 71.52  ? 188 LYS B CB    1 
ATOM   5864  C  CG    . LYS C 2 188 ? 190.819 209.780 198.299 1.00 71.40  ? 188 LYS B CG    1 
ATOM   5865  C  CD    . LYS C 2 188 ? 189.633 210.714 198.466 1.00 80.55  ? 188 LYS B CD    1 
ATOM   5866  C  CE    . LYS C 2 188 ? 188.807 210.785 197.197 1.00 82.87  ? 188 LYS B CE    1 
ATOM   5867  N  NZ    . LYS C 2 188 ? 189.558 211.431 196.089 1.00 86.83  ? 188 LYS B NZ    1 
ATOM   5868  N  N     . ASN C 2 189 ? 192.011 206.747 200.398 1.00 81.74  ? 189 ASN B N     1 
ATOM   5869  C  CA    . ASN C 2 189 ? 192.723 206.801 201.668 1.00 75.56  ? 189 ASN B CA    1 
ATOM   5870  C  C     . ASN C 2 189 ? 193.240 205.425 202.070 1.00 79.20  ? 189 ASN B C     1 
ATOM   5871  O  O     . ASN C 2 189 ? 193.140 205.020 203.229 1.00 85.39  ? 189 ASN B O     1 
ATOM   5872  C  CB    . ASN C 2 189 ? 191.829 207.372 202.765 1.00 80.45  ? 189 ASN B CB    1 
ATOM   5873  C  CG    . ASN C 2 189 ? 191.401 208.795 202.484 1.00 83.75  ? 189 ASN B CG    1 
ATOM   5874  O  OD1   . ASN C 2 189 ? 190.216 209.075 202.310 1.00 80.05  ? 189 ASN B OD1   1 
ATOM   5875  N  ND2   . ASN C 2 189 ? 192.364 209.706 202.443 1.00 82.60  ? 189 ASN B ND2   1 
ATOM   5876  N  N     . SER C 2 190 ? 193.798 204.685 201.112 1.00 70.73  ? 190 SER B N     1 
ATOM   5877  C  CA    . SER C 2 190 ? 194.307 203.348 201.373 1.00 64.45  ? 190 SER B CA    1 
ATOM   5878  C  C     . SER C 2 190 ? 195.770 203.155 201.013 1.00 66.00  ? 190 SER B C     1 
ATOM   5879  O  O     . SER C 2 190 ? 196.404 202.252 201.566 1.00 73.28  ? 190 SER B O     1 
ATOM   5880  C  CB    . SER C 2 190 ? 193.478 202.300 200.614 1.00 63.42  ? 190 SER B CB    1 
ATOM   5881  O  OG    . SER C 2 190 ? 192.214 202.114 201.224 1.00 72.26  ? 190 SER B OG    1 
ATOM   5882  N  N     . GLY C 2 191 ? 196.323 203.964 200.116 1.00 69.48  ? 191 GLY B N     1 
ATOM   5883  C  CA    . GLY C 2 191 ? 197.701 203.798 199.710 1.00 70.17  ? 191 GLY B CA    1 
ATOM   5884  C  C     . GLY C 2 191 ? 197.940 202.718 198.683 1.00 71.85  ? 191 GLY B C     1 
ATOM   5885  O  O     . GLY C 2 191 ? 199.097 202.343 198.461 1.00 70.56  ? 191 GLY B O     1 
ATOM   5886  N  N     . ILE C 2 192 ? 196.890 202.206 198.049 1.00 58.74  ? 192 ILE B N     1 
ATOM   5887  C  CA    . ILE C 2 192 ? 197.005 201.155 197.046 1.00 52.33  ? 192 ILE B CA    1 
ATOM   5888  C  C     . ILE C 2 192 ? 197.016 201.798 195.668 1.00 63.64  ? 192 ILE B C     1 
ATOM   5889  O  O     . ILE C 2 192 ? 196.100 202.552 195.320 1.00 79.14  ? 192 ILE B O     1 
ATOM   5890  C  CB    . ILE C 2 192 ? 195.853 200.143 197.165 1.00 56.15  ? 192 ILE B CB    1 
ATOM   5891  C  CG1   . ILE C 2 192 ? 195.849 199.493 198.547 1.00 60.93  ? 192 ILE B CG1   1 
ATOM   5892  C  CG2   . ILE C 2 192 ? 195.962 199.087 196.085 1.00 63.12  ? 192 ILE B CG2   1 
ATOM   5893  C  CD1   . ILE C 2 192 ? 194.766 198.457 198.722 1.00 55.00  ? 192 ILE B CD1   1 
ATOM   5894  N  N     . LYS C 2 193 ? 198.050 201.506 194.886 1.00 65.51  ? 193 LYS B N     1 
ATOM   5895  C  CA    . LYS C 2 193 ? 198.109 201.986 193.516 1.00 60.33  ? 193 LYS B CA    1 
ATOM   5896  C  C     . LYS C 2 193 ? 197.113 201.222 192.649 1.00 65.85  ? 193 LYS B C     1 
ATOM   5897  O  O     . LYS C 2 193 ? 196.648 200.137 193.004 1.00 74.64  ? 193 LYS B O     1 
ATOM   5898  C  CB    . LYS C 2 193 ? 199.522 201.838 192.959 1.00 59.53  ? 193 LYS B CB    1 
ATOM   5899  C  CG    . LYS C 2 193 ? 200.606 202.393 193.868 1.00 59.39  ? 193 LYS B CG    1 
ATOM   5900  C  CD    . LYS C 2 193 ? 200.265 203.792 194.351 1.00 68.17  ? 193 LYS B CD    1 
ATOM   5901  C  CE    . LYS C 2 193 ? 201.340 204.335 195.273 1.00 71.82  ? 193 LYS B CE    1 
ATOM   5902  N  NZ    . LYS C 2 193 ? 200.868 205.532 196.018 1.00 67.56  ? 193 LYS B NZ    1 
ATOM   5903  N  N     . CYS C 2 194 ? 196.776 201.805 191.501 1.00 58.91  ? 194 CYS B N     1 
ATOM   5904  C  CA    . CYS C 2 194 ? 195.773 201.218 190.624 1.00 55.39  ? 194 CYS B CA    1 
ATOM   5905  C  C     . CYS C 2 194 ? 196.217 201.297 189.172 1.00 51.22  ? 194 CYS B C     1 
ATOM   5906  O  O     . CYS C 2 194 ? 196.770 202.309 188.731 1.00 63.17  ? 194 CYS B O     1 
ATOM   5907  C  CB    . CYS C 2 194 ? 194.418 201.910 190.793 1.00 65.00  ? 194 CYS B CB    1 
ATOM   5908  S  SG    . CYS C 2 194 ? 193.712 201.764 192.447 1.00 84.94  ? 194 CYS B SG    1 
ATOM   5909  N  N     . VAL C 2 195 ? 195.967 200.217 188.436 1.00 43.93  ? 195 VAL B N     1 
ATOM   5910  C  CA    . VAL C 2 195 ? 196.224 200.141 187.004 1.00 46.32  ? 195 VAL B CA    1 
ATOM   5911  C  C     . VAL C 2 195 ? 194.932 199.729 186.316 1.00 49.79  ? 195 VAL B C     1 
ATOM   5912  O  O     . VAL C 2 195 ? 194.252 198.799 186.762 1.00 64.97  ? 195 VAL B O     1 
ATOM   5913  C  CB    . VAL C 2 195 ? 197.358 199.148 186.675 1.00 41.25  ? 195 VAL B CB    1 
ATOM   5914  C  CG1   . VAL C 2 195 ? 197.701 199.205 185.200 1.00 46.09  ? 195 VAL B CG1   1 
ATOM   5915  C  CG2   . VAL C 2 195 ? 198.583 199.443 187.519 1.00 33.89  ? 195 VAL B CG2   1 
ATOM   5916  N  N     . TYR C 2 196 ? 194.585 200.427 185.238 1.00 40.92  ? 196 TYR B N     1 
ATOM   5917  C  CA    . TYR C 2 196 ? 193.346 200.184 184.510 1.00 42.73  ? 196 TYR B CA    1 
ATOM   5918  C  C     . TYR C 2 196 ? 193.677 199.909 183.052 1.00 56.38  ? 196 TYR B C     1 
ATOM   5919  O  O     . TYR C 2 196 ? 194.236 200.772 182.370 1.00 65.31  ? 196 TYR B O     1 
ATOM   5920  C  CB    . TYR C 2 196 ? 192.400 201.379 184.634 1.00 43.53  ? 196 TYR B CB    1 
ATOM   5921  C  CG    . TYR C 2 196 ? 191.094 201.217 183.901 1.00 43.13  ? 196 TYR B CG    1 
ATOM   5922  C  CD1   . TYR C 2 196 ? 190.035 200.535 184.475 1.00 46.80  ? 196 TYR B CD1   1 
ATOM   5923  C  CD2   . TYR C 2 196 ? 190.915 201.759 182.638 1.00 55.11  ? 196 TYR B CD2   1 
ATOM   5924  C  CE1   . TYR C 2 196 ? 188.838 200.390 183.810 1.00 54.23  ? 196 TYR B CE1   1 
ATOM   5925  C  CE2   . TYR C 2 196 ? 189.723 201.618 181.965 1.00 58.14  ? 196 TYR B CE2   1 
ATOM   5926  C  CZ    . TYR C 2 196 ? 188.688 200.933 182.555 1.00 58.83  ? 196 TYR B CZ    1 
ATOM   5927  O  OH    . TYR C 2 196 ? 187.497 200.791 181.887 1.00 61.33  ? 196 TYR B OH    1 
ATOM   5928  N  N     . VAL C 2 197 ? 193.316 198.723 182.573 1.00 51.03  ? 197 VAL B N     1 
ATOM   5929  C  CA    . VAL C 2 197 ? 193.611 198.288 181.213 1.00 35.80  ? 197 VAL B CA    1 
ATOM   5930  C  C     . VAL C 2 197 ? 192.307 198.220 180.433 1.00 53.33  ? 197 VAL B C     1 
ATOM   5931  O  O     . VAL C 2 197 ? 191.356 197.555 180.861 1.00 61.93  ? 197 VAL B O     1 
ATOM   5932  C  CB    . VAL C 2 197 ? 194.328 196.927 181.200 1.00 38.28  ? 197 VAL B CB    1 
ATOM   5933  C  CG1   . VAL C 2 197 ? 194.782 196.584 179.798 1.00 48.44  ? 197 VAL B CG1   1 
ATOM   5934  C  CG2   . VAL C 2 197 ? 195.506 196.941 182.153 1.00 46.29  ? 197 VAL B CG2   1 
ATOM   5935  N  N     . ALA C 2 198 ? 192.263 198.904 179.294 1.00 58.20  ? 198 ALA B N     1 
ATOM   5936  C  CA    . ALA C 2 198 ? 191.111 198.890 178.401 1.00 50.91  ? 198 ALA B CA    1 
ATOM   5937  C  C     . ALA C 2 198 ? 191.518 198.231 177.091 1.00 57.56  ? 198 ALA B C     1 
ATOM   5938  O  O     . ALA C 2 198 ? 192.493 198.653 176.460 1.00 67.47  ? 198 ALA B O     1 
ATOM   5939  C  CB    . ALA C 2 198 ? 190.590 200.304 178.155 1.00 47.70  ? 198 ALA B CB    1 
ATOM   5940  N  N     . ILE C 2 199 ? 190.779 197.199 176.689 1.00 58.00  ? 199 ILE B N     1 
ATOM   5941  C  CA    . ILE C 2 199 ? 191.082 196.431 175.486 1.00 55.73  ? 199 ILE B CA    1 
ATOM   5942  C  C     . ILE C 2 199 ? 189.878 196.482 174.559 1.00 63.27  ? 199 ILE B C     1 
ATOM   5943  O  O     . ILE C 2 199 ? 188.761 196.144 174.968 1.00 64.87  ? 199 ILE B O     1 
ATOM   5944  C  CB    . ILE C 2 199 ? 191.440 194.966 175.805 1.00 54.32  ? 199 ILE B CB    1 
ATOM   5945  C  CG1   . ILE C 2 199 ? 192.588 194.883 176.807 1.00 64.57  ? 199 ILE B CG1   1 
ATOM   5946  C  CG2   . ILE C 2 199 ? 191.801 194.221 174.535 1.00 52.40  ? 199 ILE B CG2   1 
ATOM   5947  C  CD1   . ILE C 2 199 ? 192.140 194.599 178.221 1.00 64.16  ? 199 ILE B CD1   1 
ATOM   5948  N  N     . GLY C 2 200 ? 190.107 196.890 173.314 1.00 65.60  ? 200 GLY B N     1 
ATOM   5949  C  CA    . GLY C 2 200 ? 189.076 196.860 172.295 1.00 63.89  ? 200 GLY B CA    1 
ATOM   5950  C  C     . GLY C 2 200 ? 187.866 197.721 172.587 1.00 64.67  ? 200 GLY B C     1 
ATOM   5951  O  O     . GLY C 2 200 ? 186.729 197.270 172.428 1.00 71.62  ? 200 GLY B O     1 
ATOM   5952  N  N     . GLN C 2 201 ? 188.089 198.961 173.010 1.00 66.96  ? 201 GLN B N     1 
ATOM   5953  C  CA    . GLN C 2 201 ? 187.008 199.880 173.319 1.00 69.20  ? 201 GLN B CA    1 
ATOM   5954  C  C     . GLN C 2 201 ? 187.053 201.088 172.396 1.00 75.21  ? 201 GLN B C     1 
ATOM   5955  O  O     . GLN C 2 201 ? 188.104 201.443 171.855 1.00 77.57  ? 201 GLN B O     1 
ATOM   5956  C  CB    . GLN C 2 201 ? 187.067 200.355 174.771 1.00 61.04  ? 201 GLN B CB    1 
ATOM   5957  C  CG    . GLN C 2 201 ? 186.751 199.285 175.786 1.00 64.62  ? 201 GLN B CG    1 
ATOM   5958  C  CD    . GLN C 2 201 ? 186.774 199.814 177.198 1.00 66.39  ? 201 GLN B CD    1 
ATOM   5959  O  OE1   . GLN C 2 201 ? 187.064 200.986 177.429 1.00 67.49  ? 201 GLN B OE1   1 
ATOM   5960  N  NE2   . GLN C 2 201 ? 186.464 198.954 178.155 1.00 74.93  ? 201 GLN B NE2   1 
ATOM   5961  N  N     . LYS C 2 202 ? 185.891 201.707 172.219 1.00 70.17  ? 202 LYS B N     1 
ATOM   5962  C  CA    . LYS C 2 202 ? 185.799 202.949 171.469 1.00 64.20  ? 202 LYS B CA    1 
ATOM   5963  C  C     . LYS C 2 202 ? 186.511 204.066 172.223 1.00 70.97  ? 202 LYS B C     1 
ATOM   5964  O  O     . LYS C 2 202 ? 186.372 204.199 173.442 1.00 76.29  ? 202 LYS B O     1 
ATOM   5965  C  CB    . LYS C 2 202 ? 184.329 203.297 171.235 1.00 61.65  ? 202 LYS B CB    1 
ATOM   5966  C  CG    . LYS C 2 202 ? 184.080 204.567 170.459 1.00 72.74  ? 202 LYS B CG    1 
ATOM   5967  C  CD    . LYS C 2 202 ? 182.646 204.611 169.965 1.00 71.32  ? 202 LYS B CD    1 
ATOM   5968  C  CE    . LYS C 2 202 ? 181.665 204.727 171.116 1.00 63.25  ? 202 LYS B CE    1 
ATOM   5969  N  NZ    . LYS C 2 202 ? 181.701 206.074 171.740 1.00 71.26  ? 202 LYS B NZ    1 
ATOM   5970  N  N     . GLN C 2 203 ? 187.279 204.876 171.488 1.00 65.26  ? 203 GLN B N     1 
ATOM   5971  C  CA    . GLN C 2 203 ? 188.137 205.872 172.125 1.00 64.82  ? 203 GLN B CA    1 
ATOM   5972  C  C     . GLN C 2 203 ? 187.340 206.891 172.927 1.00 69.86  ? 203 GLN B C     1 
ATOM   5973  O  O     . GLN C 2 203 ? 187.846 207.433 173.917 1.00 78.91  ? 203 GLN B O     1 
ATOM   5974  C  CB    . GLN C 2 203 ? 188.984 206.580 171.071 1.00 62.77  ? 203 GLN B CB    1 
ATOM   5975  C  CG    . GLN C 2 203 ? 190.041 205.698 170.448 1.00 68.69  ? 203 GLN B CG    1 
ATOM   5976  C  CD    . GLN C 2 203 ? 190.798 206.391 169.337 1.00 81.46  ? 203 GLN B CD    1 
ATOM   5977  O  OE1   . GLN C 2 203 ? 190.481 207.519 168.965 1.00 83.79  ? 203 GLN B OE1   1 
ATOM   5978  N  NE2   . GLN C 2 203 ? 191.805 205.715 168.798 1.00 80.57  ? 203 GLN B NE2   1 
ATOM   5979  N  N     . SER C 2 204 ? 186.101 207.168 172.520 1.00 62.34  ? 204 SER B N     1 
ATOM   5980  C  CA    . SER C 2 204 ? 185.285 208.124 173.259 1.00 65.83  ? 204 SER B CA    1 
ATOM   5981  C  C     . SER C 2 204 ? 184.989 207.624 174.666 1.00 77.48  ? 204 SER B C     1 
ATOM   5982  O  O     . SER C 2 204 ? 184.997 208.404 175.626 1.00 88.61  ? 204 SER B O     1 
ATOM   5983  C  CB    . SER C 2 204 ? 183.990 208.399 172.499 1.00 70.93  ? 204 SER B CB    1 
ATOM   5984  O  OG    . SER C 2 204 ? 184.254 208.634 171.129 1.00 79.64  ? 204 SER B OG    1 
ATOM   5985  N  N     . THR C 2 205 ? 184.724 206.324 174.811 1.00 64.27  ? 205 THR B N     1 
ATOM   5986  C  CA    . THR C 2 205 ? 184.470 205.765 176.134 1.00 61.83  ? 205 THR B CA    1 
ATOM   5987  C  C     . THR C 2 205 ? 185.705 205.861 177.022 1.00 72.55  ? 205 THR B C     1 
ATOM   5988  O  O     . THR C 2 205 ? 185.600 206.180 178.212 1.00 78.27  ? 205 THR B O     1 
ATOM   5989  C  CB    . THR C 2 205 ? 184.009 204.315 176.012 1.00 63.35  ? 205 THR B CB    1 
ATOM   5990  O  OG1   . THR C 2 205 ? 182.966 204.226 175.035 1.00 70.10  ? 205 THR B OG1   1 
ATOM   5991  C  CG2   . THR C 2 205 ? 183.484 203.815 177.343 1.00 69.52  ? 205 THR B CG2   1 
ATOM   5992  N  N     . ILE C 2 206 ? 186.885 205.587 176.460 1.00 66.94  ? 206 ILE B N     1 
ATOM   5993  C  CA    . ILE C 2 206 ? 188.121 205.707 177.229 1.00 63.78  ? 206 ILE B CA    1 
ATOM   5994  C  C     . ILE C 2 206 ? 188.339 207.148 177.663 1.00 61.35  ? 206 ILE B C     1 
ATOM   5995  O  O     . ILE C 2 206 ? 188.736 207.418 178.804 1.00 70.03  ? 206 ILE B O     1 
ATOM   5996  C  CB    . ILE C 2 206 ? 189.315 205.180 176.414 1.00 61.66  ? 206 ILE B CB    1 
ATOM   5997  C  CG1   . ILE C 2 206 ? 189.002 203.803 175.832 1.00 58.92  ? 206 ILE B CG1   1 
ATOM   5998  C  CG2   . ILE C 2 206 ? 190.559 205.121 177.277 1.00 59.37  ? 206 ILE B CG2   1 
ATOM   5999  C  CD1   . ILE C 2 206 ? 190.145 203.206 175.050 1.00 56.31  ? 206 ILE B CD1   1 
ATOM   6000  N  N     . ALA C 2 207 ? 188.092 208.098 176.758 1.00 56.16  ? 207 ALA B N     1 
ATOM   6001  C  CA    . ALA C 2 207 ? 188.243 209.505 177.109 1.00 52.71  ? 207 ALA B CA    1 
ATOM   6002  C  C     . ALA C 2 207 ? 187.279 209.902 178.218 1.00 59.24  ? 207 ALA B C     1 
ATOM   6003  O  O     . ALA C 2 207 ? 187.654 210.628 179.145 1.00 71.25  ? 207 ALA B O     1 
ATOM   6004  C  CB    . ALA C 2 207 ? 188.035 210.379 175.875 1.00 65.92  ? 207 ALA B CB    1 
ATOM   6005  N  N     . ASN C 2 208 ? 186.032 209.431 178.145 1.00 65.73  ? 208 ASN B N     1 
ATOM   6006  C  CA    . ASN C 2 208 ? 185.060 209.749 179.187 1.00 65.62  ? 208 ASN B CA    1 
ATOM   6007  C  C     . ASN C 2 208 ? 185.472 209.158 180.528 1.00 73.27  ? 208 ASN B C     1 
ATOM   6008  O  O     . ASN C 2 208 ? 185.336 209.809 181.571 1.00 78.78  ? 208 ASN B O     1 
ATOM   6009  C  CB    . ASN C 2 208 ? 183.675 209.247 178.788 1.00 61.12  ? 208 ASN B CB    1 
ATOM   6010  C  CG    . ASN C 2 208 ? 183.076 210.039 177.649 1.00 75.16  ? 208 ASN B CG    1 
ATOM   6011  O  OD1   . ASN C 2 208 ? 183.119 211.268 177.643 1.00 81.43  ? 208 ASN B OD1   1 
ATOM   6012  N  ND2   . ASN C 2 208 ? 182.511 209.337 176.675 1.00 75.38  ? 208 ASN B ND2   1 
ATOM   6013  N  N     . VAL C 2 209 ? 185.972 207.921 180.523 1.00 68.76  ? 209 VAL B N     1 
ATOM   6014  C  CA    . VAL C 2 209 ? 186.404 207.290 181.768 1.00 60.80  ? 209 VAL B CA    1 
ATOM   6015  C  C     . VAL C 2 209 ? 187.571 208.054 182.378 1.00 60.83  ? 209 VAL B C     1 
ATOM   6016  O  O     . VAL C 2 209 ? 187.602 208.305 183.588 1.00 64.94  ? 209 VAL B O     1 
ATOM   6017  C  CB    . VAL C 2 209 ? 186.757 205.812 181.524 1.00 65.17  ? 209 VAL B CB    1 
ATOM   6018  C  CG1   . VAL C 2 209 ? 187.459 205.229 182.735 1.00 63.57  ? 209 VAL B CG1   1 
ATOM   6019  C  CG2   . VAL C 2 209 ? 185.503 205.017 181.211 1.00 67.73  ? 209 VAL B CG2   1 
ATOM   6020  N  N     . VAL C 2 210 ? 188.549 208.435 181.554 1.00 60.82  ? 210 VAL B N     1 
ATOM   6021  C  CA    . VAL C 2 210 ? 189.693 209.188 182.063 1.00 46.54  ? 210 VAL B CA    1 
ATOM   6022  C  C     . VAL C 2 210 ? 189.243 210.536 182.610 1.00 56.00  ? 210 VAL B C     1 
ATOM   6023  O  O     . VAL C 2 210 ? 189.724 210.990 183.655 1.00 71.48  ? 210 VAL B O     1 
ATOM   6024  C  CB    . VAL C 2 210 ? 190.761 209.349 180.968 1.00 51.33  ? 210 VAL B CB    1 
ATOM   6025  C  CG1   . VAL C 2 210 ? 191.802 210.363 181.393 1.00 58.34  ? 210 VAL B CG1   1 
ATOM   6026  C  CG2   . VAL C 2 210 ? 191.412 208.016 180.673 1.00 61.32  ? 210 VAL B CG2   1 
ATOM   6027  N  N     . ARG C 2 211 ? 188.318 211.199 181.914 1.00 64.47  ? 211 ARG B N     1 
ATOM   6028  C  CA    . ARG C 2 211 ? 187.825 212.490 182.378 1.00 64.95  ? 211 ARG B CA    1 
ATOM   6029  C  C     . ARG C 2 211 ? 187.105 212.361 183.715 1.00 75.31  ? 211 ARG B C     1 
ATOM   6030  O  O     . ARG C 2 211 ? 187.282 213.199 184.607 1.00 80.16  ? 211 ARG B O     1 
ATOM   6031  C  CB    . ARG C 2 211 ? 186.907 213.099 181.320 1.00 65.39  ? 211 ARG B CB    1 
ATOM   6032  C  CG    . ARG C 2 211 ? 186.488 214.527 181.592 1.00 71.47  ? 211 ARG B CG    1 
ATOM   6033  C  CD    . ARG C 2 211 ? 185.628 215.068 180.460 1.00 76.23  ? 211 ARG B CD    1 
ATOM   6034  N  NE    . ARG C 2 211 ? 186.342 215.076 179.188 1.00 77.57  ? 211 ARG B NE    1 
ATOM   6035  C  CZ    . ARG C 2 211 ? 185.988 214.367 178.124 1.00 75.61  ? 211 ARG B CZ    1 
ATOM   6036  N  NH1   . ARG C 2 211 ? 184.917 213.592 178.135 1.00 74.20  ? 211 ARG B NH1   1 
ATOM   6037  N  NH2   . ARG C 2 211 ? 186.726 214.442 177.020 1.00 71.73  ? 211 ARG B NH2   1 
ATOM   6038  N  N     . LYS C 2 212 ? 186.291 211.316 183.876 1.00 69.87  ? 212 LYS B N     1 
ATOM   6039  C  CA    . LYS C 2 212 ? 185.605 211.111 185.149 1.00 63.38  ? 212 LYS B CA    1 
ATOM   6040  C  C     . LYS C 2 212 ? 186.587 210.776 186.265 1.00 68.15  ? 212 LYS B C     1 
ATOM   6041  O  O     . LYS C 2 212 ? 186.416 211.231 187.402 1.00 72.93  ? 212 LYS B O     1 
ATOM   6042  C  CB    . LYS C 2 212 ? 184.551 210.014 185.012 1.00 64.79  ? 212 LYS B CB    1 
ATOM   6043  C  CG    . LYS C 2 212 ? 183.770 209.746 186.288 1.00 63.21  ? 212 LYS B CG    1 
ATOM   6044  C  CD    . LYS C 2 212 ? 183.090 211.002 186.807 1.00 70.25  ? 212 LYS B CD    1 
ATOM   6045  C  CE    . LYS C 2 212 ? 182.065 211.534 185.822 1.00 73.94  ? 212 LYS B CE    1 
ATOM   6046  N  NZ    . LYS C 2 212 ? 180.907 210.615 185.676 1.00 76.29  ? 212 LYS B NZ    1 
ATOM   6047  N  N     . LEU C 2 213 ? 187.613 209.975 185.969 1.00 71.59  ? 213 LEU B N     1 
ATOM   6048  C  CA    . LEU C 2 213 ? 188.625 209.677 186.978 1.00 54.54  ? 213 LEU B CA    1 
ATOM   6049  C  C     . LEU C 2 213 ? 189.356 210.940 187.408 1.00 61.88  ? 213 LEU B C     1 
ATOM   6050  O  O     . LEU C 2 213 ? 189.601 211.150 188.601 1.00 71.57  ? 213 LEU B O     1 
ATOM   6051  C  CB    . LEU C 2 213 ? 189.622 208.650 186.443 1.00 54.76  ? 213 LEU B CB    1 
ATOM   6052  C  CG    . LEU C 2 213 ? 189.215 207.178 186.467 1.00 62.23  ? 213 LEU B CG    1 
ATOM   6053  C  CD1   . LEU C 2 213 ? 190.367 206.306 186.003 1.00 54.95  ? 213 LEU B CD1   1 
ATOM   6054  C  CD2   . LEU C 2 213 ? 188.760 206.773 187.855 1.00 69.42  ? 213 LEU B CD2   1 
ATOM   6055  N  N     . GLU C 2 214 ? 189.710 211.793 186.448 1.00 75.28  ? 214 GLU B N     1 
ATOM   6056  C  CA    . GLU C 2 214 ? 190.443 213.012 186.769 1.00 68.00  ? 214 GLU B CA    1 
ATOM   6057  C  C     . GLU C 2 214 ? 189.564 214.004 187.520 1.00 71.65  ? 214 GLU B C     1 
ATOM   6058  O  O     . GLU C 2 214 ? 190.056 214.763 188.363 1.00 77.38  ? 214 GLU B O     1 
ATOM   6059  C  CB    . GLU C 2 214 ? 190.993 213.631 185.486 1.00 67.09  ? 214 GLU B CB    1 
ATOM   6060  C  CG    . GLU C 2 214 ? 191.877 214.839 185.695 1.00 85.90  ? 214 GLU B CG    1 
ATOM   6061  C  CD    . GLU C 2 214 ? 192.484 215.336 184.399 1.00 93.09  ? 214 GLU B CD    1 
ATOM   6062  O  OE1   . GLU C 2 214 ? 192.200 214.733 183.343 1.00 84.35  ? 214 GLU B OE1   1 
ATOM   6063  O  OE2   . GLU C 2 214 ? 193.247 216.324 184.435 1.00 94.23  ? 214 GLU B OE2   1 
ATOM   6064  N  N     . GLU C 2 215 ? 188.263 214.016 187.225 1.00 74.33  ? 215 GLU B N     1 
ATOM   6065  C  CA    . GLU C 2 215 ? 187.358 214.935 187.907 1.00 78.68  ? 215 GLU B CA    1 
ATOM   6066  C  C     . GLU C 2 215 ? 187.279 214.639 189.399 1.00 80.11  ? 215 GLU B C     1 
ATOM   6067  O  O     . GLU C 2 215 ? 187.345 215.557 190.225 1.00 81.57  ? 215 GLU B O     1 
ATOM   6068  C  CB    . GLU C 2 215 ? 185.970 214.861 187.270 1.00 82.40  ? 215 GLU B CB    1 
ATOM   6069  C  CG    . GLU C 2 215 ? 184.996 215.915 187.761 1.00 90.60  ? 215 GLU B CG    1 
ATOM   6070  C  CD    . GLU C 2 215 ? 184.239 215.476 189.000 1.00 94.22  ? 215 GLU B CD    1 
ATOM   6071  O  OE1   . GLU C 2 215 ? 184.038 214.257 189.173 1.00 85.58  ? 215 GLU B OE1   1 
ATOM   6072  O  OE2   . GLU C 2 215 ? 183.848 216.350 189.801 1.00 97.48  ? 215 GLU B OE2   1 
ATOM   6073  N  N     . THR C 2 216 ? 187.137 213.364 189.766 1.00 81.85  ? 216 THR B N     1 
ATOM   6074  C  CA    . THR C 2 216 ? 186.992 213.008 191.174 1.00 74.75  ? 216 THR B CA    1 
ATOM   6075  C  C     . THR C 2 216 ? 188.281 213.240 191.951 1.00 73.44  ? 216 THR B C     1 
ATOM   6076  O  O     . THR C 2 216 ? 188.239 213.672 193.109 1.00 83.79  ? 216 THR B O     1 
ATOM   6077  C  CB    . THR C 2 216 ? 186.546 211.550 191.300 1.00 75.62  ? 216 THR B CB    1 
ATOM   6078  O  OG1   . THR C 2 216 ? 185.214 211.411 190.793 1.00 80.71  ? 216 THR B OG1   1 
ATOM   6079  C  CG2   . THR C 2 216 ? 186.567 211.103 192.750 1.00 78.80  ? 216 THR B CG2   1 
ATOM   6080  N  N     . GLY C 2 217 ? 189.428 212.985 191.333 1.00 67.08  ? 217 GLY B N     1 
ATOM   6081  C  CA    . GLY C 2 217 ? 190.704 213.074 192.006 1.00 69.73  ? 217 GLY B CA    1 
ATOM   6082  C  C     . GLY C 2 217 ? 191.442 211.763 192.135 1.00 68.53  ? 217 GLY B C     1 
ATOM   6083  O  O     . GLY C 2 217 ? 192.483 211.722 192.800 1.00 66.72  ? 217 GLY B O     1 
ATOM   6084  N  N     . ALA C 2 218 ? 190.942 210.696 191.519 1.00 66.04  ? 218 ALA B N     1 
ATOM   6085  C  CA    . ALA C 2 218 ? 191.560 209.381 191.598 1.00 67.85  ? 218 ALA B CA    1 
ATOM   6086  C  C     . ALA C 2 218 ? 192.691 209.195 190.600 1.00 60.93  ? 218 ALA B C     1 
ATOM   6087  O  O     . ALA C 2 218 ? 193.306 208.125 190.581 1.00 72.22  ? 218 ALA B O     1 
ATOM   6088  C  CB    . ALA C 2 218 ? 190.505 208.295 191.384 1.00 69.09  ? 218 ALA B CB    1 
ATOM   6089  N  N     . MET C 2 219 ? 192.978 210.194 189.770 1.00 55.60  ? 219 MET B N     1 
ATOM   6090  C  CA    . MET C 2 219 ? 194.068 210.073 188.815 1.00 59.62  ? 219 MET B CA    1 
ATOM   6091  C  C     . MET C 2 219 ? 195.428 210.352 189.435 1.00 68.41  ? 219 MET B C     1 
ATOM   6092  O  O     . MET C 2 219 ? 196.447 210.154 188.767 1.00 73.66  ? 219 MET B O     1 
ATOM   6093  C  CB    . MET C 2 219 ? 193.837 211.012 187.629 1.00 61.14  ? 219 MET B CB    1 
ATOM   6094  C  CG    . MET C 2 219 ? 194.486 210.547 186.338 1.00 57.75  ? 219 MET B CG    1 
ATOM   6095  S  SD    . MET C 2 219 ? 193.530 209.278 185.495 1.00 76.58  ? 219 MET B SD    1 
ATOM   6096  C  CE    . MET C 2 219 ? 194.787 208.561 184.446 1.00 64.26  ? 219 MET B CE    1 
ATOM   6097  N  N     . ALA C 2 220 ? 195.476 210.800 190.690 1.00 63.14  ? 220 ALA B N     1 
ATOM   6098  C  CA    . ALA C 2 220 ? 196.754 211.068 191.334 1.00 59.30  ? 220 ALA B CA    1 
ATOM   6099  C  C     . ALA C 2 220 ? 197.529 209.800 191.660 1.00 64.22  ? 220 ALA B C     1 
ATOM   6100  O  O     . ALA C 2 220 ? 198.717 209.890 191.984 1.00 65.56  ? 220 ALA B O     1 
ATOM   6101  C  CB    . ALA C 2 220 ? 196.538 211.882 192.609 1.00 56.90  ? 220 ALA B CB    1 
ATOM   6102  N  N     . TYR C 2 221 ? 196.892 208.627 191.585 1.00 64.35  ? 221 TYR B N     1 
ATOM   6103  C  CA    . TYR C 2 221 ? 197.573 207.375 191.891 1.00 59.60  ? 221 TYR B CA    1 
ATOM   6104  C  C     . TYR C 2 221 ? 197.208 206.256 190.920 1.00 61.58  ? 221 TYR B C     1 
ATOM   6105  O  O     . TYR C 2 221 ? 197.348 205.079 191.271 1.00 68.41  ? 221 TYR B O     1 
ATOM   6106  C  CB    . TYR C 2 221 ? 197.262 206.925 193.322 1.00 58.85  ? 221 TYR B CB    1 
ATOM   6107  C  CG    . TYR C 2 221 ? 195.789 206.920 193.662 1.00 56.29  ? 221 TYR B CG    1 
ATOM   6108  C  CD1   . TYR C 2 221 ? 194.977 205.855 193.306 1.00 53.55  ? 221 TYR B CD1   1 
ATOM   6109  C  CD2   . TYR C 2 221 ? 195.213 207.978 194.345 1.00 62.07  ? 221 TYR B CD2   1 
ATOM   6110  C  CE1   . TYR C 2 221 ? 193.635 205.846 193.617 1.00 53.99  ? 221 TYR B CE1   1 
ATOM   6111  C  CE2   . TYR C 2 221 ? 193.872 207.977 194.660 1.00 61.12  ? 221 TYR B CE2   1 
ATOM   6112  C  CZ    . TYR C 2 221 ? 193.089 206.909 194.294 1.00 57.19  ? 221 TYR B CZ    1 
ATOM   6113  O  OH    . TYR C 2 221 ? 191.751 206.904 194.606 1.00 64.17  ? 221 TYR B OH    1 
ATOM   6114  N  N     . THR C 2 222 ? 196.750 206.582 189.716 1.00 58.47  ? 222 THR B N     1 
ATOM   6115  C  CA    . THR C 2 222 ? 196.259 205.591 188.770 1.00 52.12  ? 222 THR B CA    1 
ATOM   6116  C  C     . THR C 2 222 ? 197.038 205.673 187.467 1.00 54.86  ? 222 THR B C     1 
ATOM   6117  O  O     . THR C 2 222 ? 197.417 206.761 187.025 1.00 68.98  ? 222 THR B O     1 
ATOM   6118  C  CB    . THR C 2 222 ? 194.764 205.788 188.485 1.00 56.40  ? 222 THR B CB    1 
ATOM   6119  O  OG1   . THR C 2 222 ? 194.072 206.058 189.709 1.00 80.49  ? 222 THR B OG1   1 
ATOM   6120  C  CG2   . THR C 2 222 ? 194.171 204.546 187.847 1.00 44.85  ? 222 THR B CG2   1 
ATOM   6121  N  N     . THR C 2 223 ? 197.280 204.514 186.864 1.00 60.70  ? 223 THR B N     1 
ATOM   6122  C  CA    . THR C 2 223 ? 197.852 204.409 185.530 1.00 42.87  ? 223 THR B CA    1 
ATOM   6123  C  C     . THR C 2 223 ? 196.813 203.785 184.611 1.00 54.04  ? 223 THR B C     1 
ATOM   6124  O  O     . THR C 2 223 ? 196.054 202.909 185.033 1.00 67.13  ? 223 THR B O     1 
ATOM   6125  C  CB    . THR C 2 223 ? 199.132 203.568 185.537 1.00 47.79  ? 223 THR B CB    1 
ATOM   6126  O  OG1   . THR C 2 223 ? 200.099 204.180 186.397 1.00 63.10  ? 223 THR B OG1   1 
ATOM   6127  C  CG2   . THR C 2 223 ? 199.716 203.459 184.144 1.00 48.71  ? 223 THR B CG2   1 
ATOM   6128  N  N     . VAL C 2 224 ? 196.754 204.252 183.366 1.00 56.89  ? 224 VAL B N     1 
ATOM   6129  C  CA    . VAL C 2 224 ? 195.782 203.771 182.392 1.00 58.43  ? 224 VAL B CA    1 
ATOM   6130  C  C     . VAL C 2 224 ? 196.521 203.295 181.149 1.00 56.32  ? 224 VAL B C     1 
ATOM   6131  O  O     . VAL C 2 224 ? 197.327 204.037 180.577 1.00 56.93  ? 224 VAL B O     1 
ATOM   6132  C  CB    . VAL C 2 224 ? 194.751 204.855 182.033 1.00 45.63  ? 224 VAL B CB    1 
ATOM   6133  C  CG1   . VAL C 2 224 ? 193.956 204.444 180.811 1.00 43.37  ? 224 VAL B CG1   1 
ATOM   6134  C  CG2   . VAL C 2 224 ? 193.822 205.103 183.203 1.00 47.99  ? 224 VAL B CG2   1 
ATOM   6135  N  N     . VAL C 2 225 ? 196.245 202.060 180.739 1.00 52.69  ? 225 VAL B N     1 
ATOM   6136  C  CA    . VAL C 2 225 ? 196.734 201.497 179.486 1.00 47.37  ? 225 VAL B CA    1 
ATOM   6137  C  C     . VAL C 2 225 ? 195.530 201.284 178.581 1.00 58.95  ? 225 VAL B C     1 
ATOM   6138  O  O     . VAL C 2 225 ? 194.518 200.718 179.011 1.00 63.61  ? 225 VAL B O     1 
ATOM   6139  C  CB    . VAL C 2 225 ? 197.496 200.181 179.714 1.00 42.58  ? 225 VAL B CB    1 
ATOM   6140  C  CG1   . VAL C 2 225 ? 198.024 199.640 178.399 1.00 44.58  ? 225 VAL B CG1   1 
ATOM   6141  C  CG2   . VAL C 2 225 ? 198.630 200.392 180.697 1.00 44.06  ? 225 VAL B CG2   1 
ATOM   6142  N  N     . ALA C 2 226 ? 195.629 201.753 177.339 1.00 58.83  ? 226 ALA B N     1 
ATOM   6143  C  CA    . ALA C 2 226 ? 194.503 201.740 176.417 1.00 55.57  ? 226 ALA B CA    1 
ATOM   6144  C  C     . ALA C 2 226 ? 194.911 201.105 175.098 1.00 62.12  ? 226 ALA B C     1 
ATOM   6145  O  O     . ALA C 2 226 ? 195.974 201.421 174.555 1.00 62.41  ? 226 ALA B O     1 
ATOM   6146  C  CB    . ALA C 2 226 ? 193.977 203.156 176.173 1.00 54.79  ? 226 ALA B CB    1 
ATOM   6147  N  N     . ALA C 2 227 ? 194.063 200.214 174.587 1.00 66.62  ? 227 ALA B N     1 
ATOM   6148  C  CA    . ALA C 2 227 ? 194.208 199.639 173.252 1.00 60.42  ? 227 ALA B CA    1 
ATOM   6149  C  C     . ALA C 2 227 ? 192.830 199.709 172.603 1.00 66.72  ? 227 ALA B C     1 
ATOM   6150  O  O     . ALA C 2 227 ? 191.953 198.896 172.906 1.00 64.73  ? 227 ALA B O     1 
ATOM   6151  C  CB    . ALA C 2 227 ? 194.734 198.211 173.311 1.00 49.63  ? 227 ALA B CB    1 
ATOM   6152  N  N     . ALA C 2 228 ? 192.643 200.682 171.718 1.00 64.59  ? 228 ALA B N     1 
ATOM   6153  C  CA    . ALA C 2 228 ? 191.336 200.970 171.156 1.00 59.40  ? 228 ALA B CA    1 
ATOM   6154  C  C     . ALA C 2 228 ? 190.927 199.905 170.143 1.00 62.30  ? 228 ALA B C     1 
ATOM   6155  O  O     . ALA C 2 228 ? 191.714 199.042 169.746 1.00 62.34  ? 228 ALA B O     1 
ATOM   6156  C  CB    . ALA C 2 228 ? 191.333 202.349 170.504 1.00 69.55  ? 228 ALA B CB    1 
ATOM   6157  N  N     . ALA C 2 229 ? 189.663 199.979 169.721 1.00 65.60  ? 229 ALA B N     1 
ATOM   6158  C  CA    . ALA C 2 229 ? 189.134 199.036 168.745 1.00 66.98  ? 229 ALA B CA    1 
ATOM   6159  C  C     . ALA C 2 229 ? 189.816 199.154 167.390 1.00 71.62  ? 229 ALA B C     1 
ATOM   6160  O  O     . ALA C 2 229 ? 189.849 198.173 166.641 1.00 77.73  ? 229 ALA B O     1 
ATOM   6161  C  CB    . ALA C 2 229 ? 187.628 199.235 168.584 1.00 67.02  ? 229 ALA B CB    1 
ATOM   6162  N  N     . ALA C 2 230 ? 190.349 200.327 167.054 1.00 82.05  ? 230 ALA B N     1 
ATOM   6163  C  CA    . ALA C 2 230 ? 191.058 200.519 165.798 1.00 84.08  ? 230 ALA B CA    1 
ATOM   6164  C  C     . ALA C 2 230 ? 192.519 200.102 165.869 1.00 87.20  ? 230 ALA B C     1 
ATOM   6165  O  O     . ALA C 2 230 ? 193.185 200.060 164.829 1.00 89.05  ? 230 ALA B O     1 
ATOM   6166  C  CB    . ALA C 2 230 ? 190.971 201.983 165.361 1.00 82.91  ? 230 ALA B CB    1 
ATOM   6167  N  N     . ASP C 2 231 ? 193.028 199.798 167.059 1.00 79.14  ? 231 ASP B N     1 
ATOM   6168  C  CA    . ASP C 2 231 ? 194.414 199.398 167.211 1.00 70.00  ? 231 ASP B CA    1 
ATOM   6169  C  C     . ASP C 2 231 ? 194.625 197.987 166.670 1.00 75.30  ? 231 ASP B C     1 
ATOM   6170  O  O     . ASP C 2 231 ? 193.679 197.205 166.561 1.00 80.80  ? 231 ASP B O     1 
ATOM   6171  C  CB    . ASP C 2 231 ? 194.822 199.472 168.679 1.00 69.29  ? 231 ASP B CB    1 
ATOM   6172  C  CG    . ASP C 2 231 ? 195.128 200.885 169.125 1.00 87.13  ? 231 ASP B CG    1 
ATOM   6173  O  OD1   . ASP C 2 231 ? 195.002 201.809 168.295 1.00 92.72  ? 231 ASP B OD1   1 
ATOM   6174  O  OD2   . ASP C 2 231 ? 195.497 201.074 170.303 1.00 89.12  ? 231 ASP B OD2   1 
ATOM   6175  N  N     . PRO C 2 232 ? 195.862 197.642 166.311 1.00 75.38  ? 232 PRO B N     1 
ATOM   6176  C  CA    . PRO C 2 232 ? 196.132 196.285 165.826 1.00 72.88  ? 232 PRO B CA    1 
ATOM   6177  C  C     . PRO C 2 232 ? 195.814 195.246 166.889 1.00 78.28  ? 232 PRO B C     1 
ATOM   6178  O  O     . PRO C 2 232 ? 195.892 195.509 168.089 1.00 92.33  ? 232 PRO B O     1 
ATOM   6179  C  CB    . PRO C 2 232 ? 197.630 196.312 165.506 1.00 73.18  ? 232 PRO B CB    1 
ATOM   6180  C  CG    . PRO C 2 232 ? 197.953 197.746 165.313 1.00 77.02  ? 232 PRO B CG    1 
ATOM   6181  C  CD    . PRO C 2 232 ? 197.053 198.503 166.230 1.00 76.48  ? 232 PRO B CD    1 
ATOM   6182  N  N     . ALA C 2 233 ? 195.438 194.050 166.428 1.00 62.18  ? 233 ALA B N     1 
ATOM   6183  C  CA    . ALA C 2 233 ? 195.074 192.984 167.354 1.00 56.20  ? 233 ALA B CA    1 
ATOM   6184  C  C     . ALA C 2 233 ? 196.243 192.583 168.243 1.00 62.92  ? 233 ALA B C     1 
ATOM   6185  O  O     . ALA C 2 233 ? 196.034 192.114 169.368 1.00 72.49  ? 233 ALA B O     1 
ATOM   6186  C  CB    . ALA C 2 233 ? 194.555 191.774 166.582 1.00 59.21  ? 233 ALA B CB    1 
ATOM   6187  N  N     . ALA C 2 234 ? 197.476 192.761 167.763 1.00 57.20  ? 234 ALA B N     1 
ATOM   6188  C  CA    . ALA C 2 234 ? 198.640 192.421 168.574 1.00 51.13  ? 234 ALA B CA    1 
ATOM   6189  C  C     . ALA C 2 234 ? 198.711 193.282 169.829 1.00 66.05  ? 234 ALA B C     1 
ATOM   6190  O  O     . ALA C 2 234 ? 199.040 192.786 170.913 1.00 79.69  ? 234 ALA B O     1 
ATOM   6191  C  CB    . ALA C 2 234 ? 199.914 192.570 167.746 1.00 59.16  ? 234 ALA B CB    1 
ATOM   6192  N  N     . MET C 2 235 ? 198.415 194.577 169.702 1.00 71.50  ? 235 MET B N     1 
ATOM   6193  C  CA    . MET C 2 235 ? 198.405 195.446 170.874 1.00 68.30  ? 235 MET B CA    1 
ATOM   6194  C  C     . MET C 2 235 ? 197.294 195.058 171.842 1.00 68.84  ? 235 MET B C     1 
ATOM   6195  O  O     . MET C 2 235 ? 197.511 195.015 173.059 1.00 74.46  ? 235 MET B O     1 
ATOM   6196  C  CB    . MET C 2 235 ? 198.261 196.904 170.445 1.00 68.14  ? 235 MET B CB    1 
ATOM   6197  C  CG    . MET C 2 235 ? 199.223 197.318 169.348 1.00 74.18  ? 235 MET B CG    1 
ATOM   6198  S  SD    . MET C 2 235 ? 200.941 197.287 169.884 1.00 92.31  ? 235 MET B SD    1 
ATOM   6199  C  CE    . MET C 2 235 ? 201.064 198.865 170.716 1.00 74.34  ? 235 MET B CE    1 
ATOM   6200  N  N     . GLN C 2 236 ? 196.098 194.773 171.323 1.00 59.26  ? 236 GLN B N     1 
ATOM   6201  C  CA    . GLN C 2 236 ? 195.000 194.345 172.181 1.00 58.48  ? 236 GLN B CA    1 
ATOM   6202  C  C     . GLN C 2 236 ? 195.275 193.003 172.838 1.00 59.58  ? 236 GLN B C     1 
ATOM   6203  O  O     . GLN C 2 236 ? 194.653 192.685 173.856 1.00 69.58  ? 236 GLN B O     1 
ATOM   6204  C  CB    . GLN C 2 236 ? 193.699 194.262 171.386 1.00 61.08  ? 236 GLN B CB    1 
ATOM   6205  C  CG    . GLN C 2 236 ? 193.483 195.400 170.417 1.00 71.17  ? 236 GLN B CG    1 
ATOM   6206  C  CD    . GLN C 2 236 ? 192.081 195.412 169.852 1.00 66.88  ? 236 GLN B CD    1 
ATOM   6207  O  OE1   . GLN C 2 236 ? 191.183 194.759 170.379 1.00 61.03  ? 236 GLN B OE1   1 
ATOM   6208  N  NE2   . GLN C 2 236 ? 191.886 196.154 168.771 1.00 69.10  ? 236 GLN B NE2   1 
ATOM   6209  N  N     . TYR C 2 237 ? 196.179 192.207 172.274 1.00 61.62  ? 237 TYR B N     1 
ATOM   6210  C  CA    . TYR C 2 237 ? 196.548 190.931 172.869 1.00 64.27  ? 237 TYR B CA    1 
ATOM   6211  C  C     . TYR C 2 237 ? 197.665 191.068 173.894 1.00 63.55  ? 237 TYR B C     1 
ATOM   6212  O  O     . TYR C 2 237 ? 197.662 190.349 174.899 1.00 70.80  ? 237 TYR B O     1 
ATOM   6213  C  CB    . TYR C 2 237 ? 196.950 189.949 171.763 1.00 65.85  ? 237 TYR B CB    1 
ATOM   6214  C  CG    . TYR C 2 237 ? 197.967 188.902 172.157 1.00 66.23  ? 237 TYR B CG    1 
ATOM   6215  C  CD1   . TYR C 2 237 ? 197.616 187.832 172.965 1.00 68.33  ? 237 TYR B CD1   1 
ATOM   6216  C  CD2   . TYR C 2 237 ? 199.272 188.972 171.695 1.00 67.55  ? 237 TYR B CD2   1 
ATOM   6217  C  CE1   . TYR C 2 237 ? 198.542 186.872 173.316 1.00 68.89  ? 237 TYR B CE1   1 
ATOM   6218  C  CE2   . TYR C 2 237 ? 200.204 188.018 172.040 1.00 66.56  ? 237 TYR B CE2   1 
ATOM   6219  C  CZ    . TYR C 2 237 ? 199.834 186.970 172.850 1.00 70.59  ? 237 TYR B CZ    1 
ATOM   6220  O  OH    . TYR C 2 237 ? 200.763 186.018 173.194 1.00 77.33  ? 237 TYR B OH    1 
ATOM   6221  N  N     . LEU C 2 238 ? 198.608 191.981 173.677 1.00 61.43  ? 238 LEU B N     1 
ATOM   6222  C  CA    . LEU C 2 238 ? 199.742 192.148 174.575 1.00 55.06  ? 238 LEU B CA    1 
ATOM   6223  C  C     . LEU C 2 238 ? 199.520 193.198 175.655 1.00 63.68  ? 238 LEU B C     1 
ATOM   6224  O  O     . LEU C 2 238 ? 200.388 193.362 176.516 1.00 78.67  ? 238 LEU B O     1 
ATOM   6225  C  CB    . LEU C 2 238 ? 200.998 192.507 173.776 1.00 64.89  ? 238 LEU B CB    1 
ATOM   6226  C  CG    . LEU C 2 238 ? 201.609 191.391 172.930 1.00 69.08  ? 238 LEU B CG    1 
ATOM   6227  C  CD1   . LEU C 2 238 ? 202.435 191.975 171.799 1.00 72.54  ? 238 LEU B CD1   1 
ATOM   6228  C  CD2   . LEU C 2 238 ? 202.451 190.464 173.787 1.00 68.57  ? 238 LEU B CD2   1 
ATOM   6229  N  N     . ALA C 2 239 ? 198.400 193.922 175.629 1.00 64.35  ? 239 ALA B N     1 
ATOM   6230  C  CA    . ALA C 2 239 ? 198.177 194.957 176.639 1.00 62.99  ? 239 ALA B CA    1 
ATOM   6231  C  C     . ALA C 2 239 ? 198.084 194.422 178.065 1.00 66.53  ? 239 ALA B C     1 
ATOM   6232  O  O     . ALA C 2 239 ? 198.757 194.982 178.950 1.00 70.43  ? 239 ALA B O     1 
ATOM   6233  C  CB    . ALA C 2 239 ? 196.933 195.771 176.271 1.00 54.67  ? 239 ALA B CB    1 
ATOM   6234  N  N     . PRO C 2 240 ? 197.284 193.392 178.373 1.00 52.56  ? 240 PRO B N     1 
ATOM   6235  C  CA    . PRO C 2 240 ? 197.165 192.971 179.779 1.00 47.20  ? 240 PRO B CA    1 
ATOM   6236  C  C     . PRO C 2 240 ? 198.473 192.520 180.405 1.00 51.68  ? 240 PRO B C     1 
ATOM   6237  O  O     . PRO C 2 240 ? 198.680 192.739 181.604 1.00 65.50  ? 240 PRO B O     1 
ATOM   6238  C  CB    . PRO C 2 240 ? 196.147 191.825 179.712 1.00 43.38  ? 240 PRO B CB    1 
ATOM   6239  C  CG    . PRO C 2 240 ? 195.366 192.099 178.486 1.00 50.06  ? 240 PRO B CG    1 
ATOM   6240  C  CD    . PRO C 2 240 ? 196.367 192.624 177.513 1.00 49.78  ? 240 PRO B CD    1 
ATOM   6241  N  N     . TYR C 2 241 ? 199.365 191.896 179.636 1.00 51.87  ? 241 TYR B N     1 
ATOM   6242  C  CA    . TYR C 2 241 ? 200.648 191.484 180.194 1.00 51.18  ? 241 TYR B CA    1 
ATOM   6243  C  C     . TYR C 2 241 ? 201.495 192.688 180.589 1.00 58.14  ? 241 TYR B C     1 
ATOM   6244  O  O     . TYR C 2 241 ? 202.118 192.691 181.656 1.00 69.64  ? 241 TYR B O     1 
ATOM   6245  C  CB    . TYR C 2 241 ? 201.386 190.592 179.198 1.00 49.22  ? 241 TYR B CB    1 
ATOM   6246  C  CG    . TYR C 2 241 ? 200.718 189.251 179.019 1.00 56.16  ? 241 TYR B CG    1 
ATOM   6247  C  CD1   . TYR C 2 241 ? 200.760 188.300 180.026 1.00 64.78  ? 241 TYR B CD1   1 
ATOM   6248  C  CD2   . TYR C 2 241 ? 200.028 188.944 177.858 1.00 56.47  ? 241 TYR B CD2   1 
ATOM   6249  C  CE1   . TYR C 2 241 ? 200.145 187.079 179.878 1.00 65.73  ? 241 TYR B CE1   1 
ATOM   6250  C  CE2   . TYR C 2 241 ? 199.409 187.722 177.701 1.00 55.53  ? 241 TYR B CE2   1 
ATOM   6251  C  CZ    . TYR C 2 241 ? 199.471 186.795 178.716 1.00 61.73  ? 241 TYR B CZ    1 
ATOM   6252  O  OH    . TYR C 2 241 ? 198.858 185.574 178.574 1.00 62.76  ? 241 TYR B OH    1 
ATOM   6253  N  N     . SER C 2 242 ? 201.523 193.724 179.748 1.00 56.12  ? 242 SER B N     1 
ATOM   6254  C  CA    . SER C 2 242 ? 202.250 194.938 180.102 1.00 53.96  ? 242 SER B CA    1 
ATOM   6255  C  C     . SER C 2 242 ? 201.621 195.623 181.308 1.00 60.82  ? 242 SER B C     1 
ATOM   6256  O  O     . SER C 2 242 ? 202.334 196.151 182.172 1.00 70.93  ? 242 SER B O     1 
ATOM   6257  C  CB    . SER C 2 242 ? 202.299 195.888 178.908 1.00 59.60  ? 242 SER B CB    1 
ATOM   6258  O  OG    . SER C 2 242 ? 200.995 196.258 178.504 1.00 66.57  ? 242 SER B OG    1 
ATOM   6259  N  N     . GLY C 2 243 ? 200.290 195.629 181.386 1.00 64.27  ? 243 GLY B N     1 
ATOM   6260  C  CA    . GLY C 2 243 ? 199.638 196.188 182.560 1.00 58.90  ? 243 GLY B CA    1 
ATOM   6261  C  C     . GLY C 2 243 ? 200.004 195.450 183.834 1.00 57.78  ? 243 GLY B C     1 
ATOM   6262  O  O     . GLY C 2 243 ? 200.279 196.068 184.866 1.00 70.65  ? 243 GLY B O     1 
ATOM   6263  N  N     . CYS C 2 244 ? 200.021 194.117 183.777 1.00 61.97  ? 244 CYS B N     1 
ATOM   6264  C  CA    . CYS C 2 244 ? 200.404 193.333 184.947 1.00 49.60  ? 244 CYS B CA    1 
ATOM   6265  C  C     . CYS C 2 244 ? 201.860 193.573 185.320 1.00 58.27  ? 244 CYS B C     1 
ATOM   6266  O  O     . CYS C 2 244 ? 202.199 193.651 186.505 1.00 71.69  ? 244 CYS B O     1 
ATOM   6267  C  CB    . CYS C 2 244 ? 200.150 191.849 184.691 1.00 62.50  ? 244 CYS B CB    1 
ATOM   6268  S  SG    . CYS C 2 244 ? 200.410 190.788 186.126 1.00 81.04  ? 244 CYS B SG    1 
ATOM   6269  N  N     . THR C 2 245 ? 202.740 193.688 184.322 1.00 61.71  ? 245 THR B N     1 
ATOM   6270  C  CA    . THR C 2 245 ? 204.140 193.986 184.606 1.00 57.80  ? 245 THR B CA    1 
ATOM   6271  C  C     . THR C 2 245 ? 204.286 195.332 185.301 1.00 60.30  ? 245 THR B C     1 
ATOM   6272  O  O     . THR C 2 245 ? 205.064 195.468 186.251 1.00 65.70  ? 245 THR B O     1 
ATOM   6273  C  CB    . THR C 2 245 ? 204.961 193.961 183.318 1.00 63.76  ? 245 THR B CB    1 
ATOM   6274  O  OG1   . THR C 2 245 ? 204.946 192.641 182.765 1.00 74.08  ? 245 THR B OG1   1 
ATOM   6275  C  CG2   . THR C 2 245 ? 206.394 194.375 183.593 1.00 60.40  ? 245 THR B CG2   1 
ATOM   6276  N  N     . MET C 2 246 ? 203.547 196.342 184.839 1.00 68.48  ? 246 MET B N     1 
ATOM   6277  C  CA    . MET C 2 246 ? 203.582 197.637 185.510 1.00 55.03  ? 246 MET B CA    1 
ATOM   6278  C  C     . MET C 2 246 ? 203.012 197.553 186.920 1.00 57.74  ? 246 MET B C     1 
ATOM   6279  O  O     . MET C 2 246 ? 203.459 198.283 187.811 1.00 62.58  ? 246 MET B O     1 
ATOM   6280  C  CB    . MET C 2 246 ? 202.824 198.679 184.692 1.00 57.08  ? 246 MET B CB    1 
ATOM   6281  C  CG    . MET C 2 246 ? 203.513 199.070 183.400 1.00 63.21  ? 246 MET B CG    1 
ATOM   6282  S  SD    . MET C 2 246 ? 202.473 200.082 182.338 1.00 79.95  ? 246 MET B SD    1 
ATOM   6283  C  CE    . MET C 2 246 ? 203.346 199.933 180.784 1.00 62.85  ? 246 MET B CE    1 
ATOM   6284  N  N     . GLY C 2 247 ? 202.024 196.683 187.139 1.00 59.46  ? 247 GLY B N     1 
ATOM   6285  C  CA    . GLY C 2 247 ? 201.473 196.512 188.473 1.00 52.44  ? 247 GLY B CA    1 
ATOM   6286  C  C     . GLY C 2 247 ? 202.332 195.698 189.417 1.00 57.56  ? 247 GLY B C     1 
ATOM   6287  O  O     . GLY C 2 247 ? 202.148 195.787 190.634 1.00 65.23  ? 247 GLY B O     1 
ATOM   6288  N  N     . GLU C 2 248 ? 203.261 194.903 188.887 1.00 77.82  ? 248 GLU B N     1 
ATOM   6289  C  CA    . GLU C 2 248 ? 204.142 194.086 189.714 1.00 66.11  ? 248 GLU B CA    1 
ATOM   6290  C  C     . GLU C 2 248 ? 205.263 194.885 190.361 1.00 62.90  ? 248 GLU B C     1 
ATOM   6291  O  O     . GLU C 2 248 ? 205.989 194.334 191.193 1.00 73.06  ? 248 GLU B O     1 
ATOM   6292  C  CB    . GLU C 2 248 ? 204.756 192.957 188.885 1.00 66.30  ? 248 GLU B CB    1 
ATOM   6293  C  CG    . GLU C 2 248 ? 203.840 191.776 188.640 1.00 72.72  ? 248 GLU B CG    1 
ATOM   6294  C  CD    . GLU C 2 248 ? 204.496 190.710 187.787 1.00 76.40  ? 248 GLU B CD    1 
ATOM   6295  O  OE1   . GLU C 2 248 ? 205.450 191.040 187.054 1.00 78.31  ? 248 GLU B OE1   1 
ATOM   6296  O  OE2   . GLU C 2 248 ? 204.060 189.543 187.848 1.00 78.66  ? 248 GLU B OE2   1 
ATOM   6297  N  N     . TYR C 2 249 ? 205.431 196.154 189.988 1.00 55.75  ? 249 TYR B N     1 
ATOM   6298  C  CA    . TYR C 2 249 ? 206.497 196.965 190.564 1.00 52.15  ? 249 TYR B CA    1 
ATOM   6299  C  C     . TYR C 2 249 ? 206.329 197.104 192.069 1.00 59.98  ? 249 TYR B C     1 
ATOM   6300  O  O     . TYR C 2 249 ? 207.301 196.994 192.823 1.00 75.02  ? 249 TYR B O     1 
ATOM   6301  C  CB    . TYR C 2 249 ? 206.513 198.339 189.896 1.00 60.91  ? 249 TYR B CB    1 
ATOM   6302  C  CG    . TYR C 2 249 ? 207.484 199.335 190.487 1.00 58.84  ? 249 TYR B CG    1 
ATOM   6303  C  CD1   . TYR C 2 249 ? 208.793 199.409 190.036 1.00 63.58  ? 249 TYR B CD1   1 
ATOM   6304  C  CD2   . TYR C 2 249 ? 207.086 200.217 191.482 1.00 56.97  ? 249 TYR B CD2   1 
ATOM   6305  C  CE1   . TYR C 2 249 ? 209.679 200.321 190.566 1.00 59.82  ? 249 TYR B CE1   1 
ATOM   6306  C  CE2   . TYR C 2 249 ? 207.965 201.131 192.018 1.00 65.53  ? 249 TYR B CE2   1 
ATOM   6307  C  CZ    . TYR C 2 249 ? 209.261 201.180 191.557 1.00 67.33  ? 249 TYR B CZ    1 
ATOM   6308  O  OH    . TYR C 2 249 ? 210.140 202.092 192.089 1.00 68.43  ? 249 TYR B OH    1 
ATOM   6309  N  N     . PHE C 2 250 ? 205.103 197.339 192.526 1.00 56.41  ? 250 PHE B N     1 
ATOM   6310  C  CA    . PHE C 2 250 ? 204.861 197.567 193.941 1.00 55.08  ? 250 PHE B CA    1 
ATOM   6311  C  C     . PHE C 2 250 ? 204.783 196.281 194.750 1.00 61.04  ? 250 PHE B C     1 
ATOM   6312  O  O     . PHE C 2 250 ? 204.888 196.339 195.979 1.00 64.12  ? 250 PHE B O     1 
ATOM   6313  C  CB    . PHE C 2 250 ? 203.573 198.369 194.117 1.00 63.78  ? 250 PHE B CB    1 
ATOM   6314  C  CG    . PHE C 2 250 ? 203.516 199.603 193.268 1.00 61.36  ? 250 PHE B CG    1 
ATOM   6315  C  CD1   . PHE C 2 250 ? 204.310 200.696 193.558 1.00 61.55  ? 250 PHE B CD1   1 
ATOM   6316  C  CD2   . PHE C 2 250 ? 202.675 199.665 192.173 1.00 69.58  ? 250 PHE B CD2   1 
ATOM   6317  C  CE1   . PHE C 2 250 ? 204.263 201.829 192.775 1.00 62.51  ? 250 PHE B CE1   1 
ATOM   6318  C  CE2   . PHE C 2 250 ? 202.625 200.795 191.387 1.00 69.74  ? 250 PHE B CE2   1 
ATOM   6319  C  CZ    . PHE C 2 250 ? 203.419 201.878 191.688 1.00 65.61  ? 250 PHE B CZ    1 
ATOM   6320  N  N     . ARG C 2 251 ? 204.611 195.128 194.104 1.00 67.55  ? 251 ARG B N     1 
ATOM   6321  C  CA    . ARG C 2 251 ? 204.583 193.870 194.841 1.00 53.82  ? 251 ARG B CA    1 
ATOM   6322  C  C     . ARG C 2 251 ? 205.974 193.483 195.321 1.00 58.76  ? 251 ARG B C     1 
ATOM   6323  O  O     . ARG C 2 251 ? 206.154 193.082 196.474 1.00 72.95  ? 251 ARG B O     1 
ATOM   6324  C  CB    . ARG C 2 251 ? 203.998 192.758 193.970 1.00 52.38  ? 251 ARG B CB    1 
ATOM   6325  C  CG    . ARG C 2 251 ? 203.535 191.549 194.756 1.00 54.68  ? 251 ARG B CG    1 
ATOM   6326  C  CD    . ARG C 2 251 ? 203.008 190.455 193.849 1.00 59.98  ? 251 ARG B CD    1 
ATOM   6327  N  NE    . ARG C 2 251 ? 203.655 190.460 192.544 1.00 67.70  ? 251 ARG B NE    1 
ATOM   6328  C  CZ    . ARG C 2 251 ? 204.601 189.607 192.179 1.00 66.02  ? 251 ARG B CZ    1 
ATOM   6329  N  NH1   . ARG C 2 251 ? 205.051 188.681 193.006 1.00 74.68  ? 251 ARG B NH1   1 
ATOM   6330  N  NH2   . ARG C 2 251 ? 205.109 189.686 190.953 1.00 58.48  ? 251 ARG B NH2   1 
ATOM   6331  N  N     . ASP C 2 252 ? 206.971 193.606 194.445 1.00 69.74  ? 252 ASP B N     1 
ATOM   6332  C  CA    . ASP C 2 252 ? 208.332 193.223 194.792 1.00 67.56  ? 252 ASP B CA    1 
ATOM   6333  C  C     . ASP C 2 252 ? 208.959 194.163 195.811 1.00 72.14  ? 252 ASP B C     1 
ATOM   6334  O  O     . ASP C 2 252 ? 209.920 193.774 196.481 1.00 78.08  ? 252 ASP B O     1 
ATOM   6335  C  CB    . ASP C 2 252 ? 209.193 193.179 193.530 1.00 74.19  ? 252 ASP B CB    1 
ATOM   6336  C  CG    . ASP C 2 252 ? 208.756 192.095 192.567 1.00 79.54  ? 252 ASP B CG    1 
ATOM   6337  O  OD1   . ASP C 2 252 ? 208.237 191.060 193.032 1.00 84.18  ? 252 ASP B OD1   1 
ATOM   6338  O  OD2   . ASP C 2 252 ? 208.923 192.279 191.344 1.00 78.88  ? 252 ASP B OD2   1 
ATOM   6339  N  N     . ARG C 2 253 ? 208.388 195.353 195.990 1.00 60.18  ? 253 ARG B N     1 
ATOM   6340  C  CA    . ARG C 2 253 ? 209.015 196.359 196.887 1.00 58.99  ? 253 ARG B CA    1 
ATOM   6341  C  C     . ARG C 2 253 ? 208.212 196.492 198.183 1.00 61.49  ? 253 ARG B C     1 
ATOM   6342  O  O     . ARG C 2 253 ? 208.499 197.422 198.944 1.00 66.36  ? 253 ARG B O     1 
ATOM   6343  C  CB    . ARG C 2 253 ? 209.153 197.699 196.162 1.00 60.98  ? 253 ARG B CB    1 
ATOM   6344  C  CG    . ARG C 2 253 ? 210.429 197.850 195.350 1.00 58.91  ? 253 ARG B CG    1 
ATOM   6345  C  CD    . ARG C 2 253 ? 210.269 197.327 193.939 1.00 58.51  ? 253 ARG B CD    1 
ATOM   6346  N  NE    . ARG C 2 253 ? 211.202 197.969 193.029 1.00 58.87  ? 253 ARG B NE    1 
ATOM   6347  C  CZ    . ARG C 2 253 ? 211.498 197.514 191.821 1.00 63.44  ? 253 ARG B CZ    1 
ATOM   6348  N  NH1   . ARG C 2 253 ? 210.931 196.408 191.373 1.00 64.15  ? 253 ARG B NH1   1 
ATOM   6349  N  NH2   . ARG C 2 253 ? 212.359 198.166 191.064 1.00 66.73  ? 253 ARG B NH2   1 
ATOM   6350  N  N     . GLY C 2 254 ? 207.250 195.608 198.428 1.00 56.01  ? 254 GLY B N     1 
ATOM   6351  C  CA    . GLY C 2 254 ? 206.538 195.613 199.719 1.00 56.11  ? 254 GLY B CA    1 
ATOM   6352  C  C     . GLY C 2 254 ? 205.315 196.504 199.797 1.00 61.77  ? 254 GLY B C     1 
ATOM   6353  O  O     . GLY C 2 254 ? 204.733 196.576 200.885 1.00 71.68  ? 254 GLY B O     1 
ATOM   6354  N  N     . GLU C 2 255 ? 204.915 197.140 198.696 1.00 65.67  ? 255 GLU B N     1 
ATOM   6355  C  CA    . GLU C 2 255 ? 203.766 198.084 198.735 1.00 59.81  ? 255 GLU B CA    1 
ATOM   6356  C  C     . GLU C 2 255 ? 202.648 197.521 197.865 1.00 67.49  ? 255 GLU B C     1 
ATOM   6357  O  O     . GLU C 2 255 ? 202.852 197.331 196.691 1.00 76.99  ? 255 GLU B O     1 
ATOM   6358  C  CB    . GLU C 2 255 ? 204.213 199.452 198.220 1.00 58.87  ? 255 GLU B CB    1 
ATOM   6359  C  CG    . GLU C 2 255 ? 205.215 200.133 199.137 1.00 66.02  ? 255 GLU B CG    1 
ATOM   6360  C  CD    . GLU C 2 255 ? 205.746 201.465 198.636 1.00 78.24  ? 255 GLU B CD    1 
ATOM   6361  O  OE1   . GLU C 2 255 ? 205.483 201.798 197.465 1.00 83.16  ? 255 GLU B OE1   1 
ATOM   6362  O  OE2   . GLU C 2 255 ? 206.417 202.164 199.419 1.00 79.88  ? 255 GLU B OE2   1 
ATOM   6363  N  N     . ASP C 2 256 ? 201.391 197.474 198.315 1.00 58.21  ? 256 ASP B N     1 
ATOM   6364  C  CA    . ASP C 2 256 ? 200.258 196.826 197.590 1.00 55.08  ? 256 ASP B CA    1 
ATOM   6365  C  C     . ASP C 2 256 ? 199.813 197.537 196.303 1.00 56.64  ? 256 ASP B C     1 
ATOM   6366  O  O     . ASP C 2 256 ? 200.148 198.711 196.146 1.00 66.46  ? 256 ASP B O     1 
ATOM   6367  C  CB    . ASP C 2 256 ? 199.055 196.715 198.521 1.00 60.26  ? 256 ASP B CB    1 
ATOM   6368  C  CG    . ASP C 2 256 ? 199.430 196.242 199.912 1.00 72.35  ? 256 ASP B CG    1 
ATOM   6369  O  OD1   . ASP C 2 256 ? 200.493 195.612 200.047 1.00 71.07  ? 256 ASP B OD1   1 
ATOM   6370  O  OD2   . ASP C 2 256 ? 198.660 196.511 200.846 1.00 83.10  ? 256 ASP B OD2   1 
ATOM   6371  N  N     . ALA C 2 257 ? 199.090 196.836 195.413 1.00 54.68  ? 257 ALA B N     1 
ATOM   6372  C  CA    . ALA C 2 257 ? 198.598 197.397 194.128 1.00 53.18  ? 257 ALA B CA    1 
ATOM   6373  C  C     . ALA C 2 257 ? 197.327 196.668 193.648 1.00 58.22  ? 257 ALA B C     1 
ATOM   6374  O  O     . ALA C 2 257 ? 197.039 195.603 194.198 1.00 65.52  ? 257 ALA B O     1 
ATOM   6375  C  CB    . ALA C 2 257 ? 199.694 197.316 193.107 1.00 53.77  ? 257 ALA B CB    1 
ATOM   6376  N  N     . LEU C 2 258 ? 196.583 197.231 192.681 1.00 54.64  ? 258 LEU B N     1 
ATOM   6377  C  CA    . LEU C 2 258 ? 195.345 196.606 192.117 1.00 48.14  ? 258 LEU B CA    1 
ATOM   6378  C  C     . LEU C 2 258 ? 195.299 196.799 190.594 1.00 50.83  ? 258 LEU B C     1 
ATOM   6379  O  O     . LEU C 2 258 ? 195.675 197.883 190.156 1.00 61.48  ? 258 LEU B O     1 
ATOM   6380  C  CB    . LEU C 2 258 ? 194.129 197.246 192.792 1.00 46.79  ? 258 LEU B CB    1 
ATOM   6381  C  CG    . LEU C 2 258 ? 192.769 196.998 192.143 1.00 51.84  ? 258 LEU B CG    1 
ATOM   6382  C  CD1   . LEU C 2 258 ? 192.422 195.520 192.157 1.00 56.09  ? 258 LEU B CD1   1 
ATOM   6383  C  CD2   . LEU C 2 258 ? 191.688 197.791 192.856 1.00 50.42  ? 258 LEU B CD2   1 
ATOM   6384  N  N     . ILE C 2 259 ? 194.850 195.804 189.816 1.00 39.95  ? 259 ILE B N     1 
ATOM   6385  C  CA    . ILE C 2 259 ? 194.812 195.858 188.360 1.00 45.60  ? 259 ILE B CA    1 
ATOM   6386  C  C     . ILE C 2 259 ? 193.457 195.358 187.881 1.00 48.93  ? 259 ILE B C     1 
ATOM   6387  O  O     . ILE C 2 259 ? 192.896 194.416 188.450 1.00 60.27  ? 259 ILE B O     1 
ATOM   6388  C  CB    . ILE C 2 259 ? 195.957 195.038 187.732 1.00 43.57  ? 259 ILE B CB    1 
ATOM   6389  C  CG1   . ILE C 2 259 ? 195.857 195.059 186.210 1.00 45.12  ? 259 ILE B CG1   1 
ATOM   6390  C  CG2   . ILE C 2 259 ? 195.944 193.615 188.247 1.00 53.14  ? 259 ILE B CG2   1 
ATOM   6391  C  CD1   . ILE C 2 259 ? 197.146 194.748 185.521 1.00 47.96  ? 259 ILE B CD1   1 
ATOM   6392  N  N     . ILE C 2 260 ? 192.924 196.003 186.846 1.00 45.60  ? 260 ILE B N     1 
ATOM   6393  C  CA    . ILE C 2 260 ? 191.616 195.674 186.294 1.00 55.37  ? 260 ILE B CA    1 
ATOM   6394  C  C     . ILE C 2 260 ? 191.744 195.503 184.787 1.00 56.81  ? 260 ILE B C     1 
ATOM   6395  O  O     . ILE C 2 260 ? 192.254 196.393 184.099 1.00 63.02  ? 260 ILE B O     1 
ATOM   6396  C  CB    . ILE C 2 260 ? 190.573 196.757 186.627 1.00 54.02  ? 260 ILE B CB    1 
ATOM   6397  C  CG1   . ILE C 2 260 ? 190.414 196.884 188.142 1.00 51.69  ? 260 ILE B CG1   1 
ATOM   6398  C  CG2   . ILE C 2 260 ? 189.244 196.441 185.968 1.00 51.53  ? 260 ILE B CG2   1 
ATOM   6399  C  CD1   . ILE C 2 260 ? 189.275 197.767 188.563 1.00 59.94  ? 260 ILE B CD1   1 
ATOM   6400  N  N     . TYR C 2 261 ? 191.283 194.363 184.279 1.00 46.92  ? 261 TYR B N     1 
ATOM   6401  C  CA    . TYR C 2 261 ? 191.201 194.107 182.846 1.00 48.76  ? 261 TYR B CA    1 
ATOM   6402  C  C     . TYR C 2 261 ? 189.744 194.238 182.424 1.00 62.25  ? 261 TYR B C     1 
ATOM   6403  O  O     . TYR C 2 261 ? 188.888 193.489 182.906 1.00 63.33  ? 261 TYR B O     1 
ATOM   6404  C  CB    . TYR C 2 261 ? 191.737 192.719 182.504 1.00 48.62  ? 261 TYR B CB    1 
ATOM   6405  C  CG    . TYR C 2 261 ? 193.008 192.350 183.228 1.00 51.70  ? 261 TYR B CG    1 
ATOM   6406  C  CD1   . TYR C 2 261 ? 194.245 192.731 182.734 1.00 52.60  ? 261 TYR B CD1   1 
ATOM   6407  C  CD2   . TYR C 2 261 ? 192.972 191.614 184.401 1.00 52.97  ? 261 TYR B CD2   1 
ATOM   6408  C  CE1   . TYR C 2 261 ? 195.407 192.394 183.390 1.00 52.93  ? 261 TYR B CE1   1 
ATOM   6409  C  CE2   . TYR C 2 261 ? 194.128 191.272 185.063 1.00 47.62  ? 261 TYR B CE2   1 
ATOM   6410  C  CZ    . TYR C 2 261 ? 195.343 191.665 184.553 1.00 56.22  ? 261 TYR B CZ    1 
ATOM   6411  O  OH    . TYR C 2 261 ? 196.501 191.327 185.210 1.00 66.01  ? 261 TYR B OH    1 
ATOM   6412  N  N     . ASP C 2 262 ? 189.436 195.216 181.575 1.00 69.76  ? 262 ASP B N     1 
ATOM   6413  C  CA    . ASP C 2 262 ? 188.020 195.469 181.259 1.00 64.15  ? 262 ASP B CA    1 
ATOM   6414  C  C     . ASP C 2 262 ? 187.344 194.402 180.433 1.00 78.83  ? 262 ASP B C     1 
ATOM   6415  O  O     . ASP C 2 262 ? 186.150 194.176 180.588 1.00 85.28  ? 262 ASP B O     1 
ATOM   6416  C  CB    . ASP C 2 262 ? 187.812 196.808 180.578 1.00 63.35  ? 262 ASP B CB    1 
ATOM   6417  C  CG    . ASP C 2 262 ? 186.422 197.356 180.825 1.00 74.23  ? 262 ASP B CG    1 
ATOM   6418  O  OD1   . ASP C 2 262 ? 185.466 196.881 180.180 1.00 69.46  ? 262 ASP B OD1   1 
ATOM   6419  O  OD2   . ASP C 2 262 ? 186.283 198.259 181.673 1.00 79.03  ? 262 ASP B OD2   1 
ATOM   6420  N  N     . ASP C 2 263 ? 188.074 193.746 179.554 1.00 73.93  ? 263 ASP B N     1 
ATOM   6421  C  CA    . ASP C 2 263 ? 187.472 192.632 178.824 1.00 67.61  ? 263 ASP B CA    1 
ATOM   6422  C  C     . ASP C 2 263 ? 188.572 191.671 178.404 1.00 76.85  ? 263 ASP B C     1 
ATOM   6423  O  O     . ASP C 2 263 ? 189.402 192.014 177.558 1.00 90.05  ? 263 ASP B O     1 
ATOM   6424  C  CB    . ASP C 2 263 ? 186.687 193.123 177.615 1.00 80.80  ? 263 ASP B CB    1 
ATOM   6425  C  CG    . ASP C 2 263 ? 185.224 193.356 177.926 1.00 81.51  ? 263 ASP B CG    1 
ATOM   6426  O  OD1   . ASP C 2 263 ? 184.664 192.589 178.735 1.00 79.83  ? 263 ASP B OD1   1 
ATOM   6427  O  OD2   . ASP C 2 263 ? 184.633 194.298 177.358 1.00 82.93  ? 263 ASP B OD2   1 
ATOM   6428  N  N     . LEU C 2 264 ? 188.579 190.478 178.996 1.00 55.69  ? 264 LEU B N     1 
ATOM   6429  C  CA    . LEU C 2 264 ? 189.443 189.415 178.510 1.00 58.18  ? 264 LEU B CA    1 
ATOM   6430  C  C     . LEU C 2 264 ? 188.855 188.710 177.297 1.00 66.03  ? 264 LEU B C     1 
ATOM   6431  O  O     . LEU C 2 264 ? 189.591 188.037 176.567 1.00 70.72  ? 264 LEU B O     1 
ATOM   6432  C  CB    . LEU C 2 264 ? 189.709 188.403 179.623 1.00 59.53  ? 264 LEU B CB    1 
ATOM   6433  C  CG    . LEU C 2 264 ? 190.543 188.905 180.802 1.00 59.93  ? 264 LEU B CG    1 
ATOM   6434  C  CD1   . LEU C 2 264 ? 190.681 187.823 181.854 1.00 56.35  ? 264 LEU B CD1   1 
ATOM   6435  C  CD2   . LEU C 2 264 ? 191.906 189.375 180.332 1.00 56.89  ? 264 LEU B CD2   1 
ATOM   6436  N  N     . SER C 2 265 ? 187.548 188.858 177.065 1.00 61.30  ? 265 SER B N     1 
ATOM   6437  C  CA    . SER C 2 265 ? 186.925 188.254 175.893 1.00 66.18  ? 265 SER B CA    1 
ATOM   6438  C  C     . SER C 2 265 ? 187.497 188.833 174.607 1.00 67.92  ? 265 SER B C     1 
ATOM   6439  O  O     . SER C 2 265 ? 187.754 188.100 173.644 1.00 76.44  ? 265 SER B O     1 
ATOM   6440  C  CB    . SER C 2 265 ? 185.413 188.462 175.944 1.00 67.46  ? 265 SER B CB    1 
ATOM   6441  O  OG    . SER C 2 265 ? 184.852 187.842 177.086 1.00 72.13  ? 265 SER B OG    1 
ATOM   6442  N  N     . LYS C 2 266 ? 187.707 190.149 174.571 1.00 59.67  ? 266 LYS B N     1 
ATOM   6443  C  CA    . LYS C 2 266 ? 188.265 190.770 173.376 1.00 64.60  ? 266 LYS B CA    1 
ATOM   6444  C  C     . LYS C 2 266 ? 189.726 190.385 173.183 1.00 74.38  ? 266 LYS B C     1 
ATOM   6445  O  O     . LYS C 2 266 ? 190.186 190.229 172.044 1.00 78.09  ? 266 LYS B O     1 
ATOM   6446  C  CB    . LYS C 2 266 ? 188.091 192.283 173.454 1.00 61.81  ? 266 LYS B CB    1 
ATOM   6447  C  CG    . LYS C 2 266 ? 186.633 192.704 173.429 1.00 62.62  ? 266 LYS B CG    1 
ATOM   6448  C  CD    . LYS C 2 266 ? 186.474 194.205 173.512 1.00 76.34  ? 266 LYS B CD    1 
ATOM   6449  C  CE    . LYS C 2 266 ? 185.014 194.604 173.376 1.00 77.38  ? 266 LYS B CE    1 
ATOM   6450  N  NZ    . LYS C 2 266 ? 184.195 194.137 174.526 1.00 82.85  ? 266 LYS B NZ    1 
ATOM   6451  N  N     . GLN C 2 267 ? 190.471 190.210 174.277 1.00 62.41  ? 267 GLN B N     1 
ATOM   6452  C  CA    . GLN C 2 267 ? 191.825 189.679 174.154 1.00 60.20  ? 267 GLN B CA    1 
ATOM   6453  C  C     . GLN C 2 267 ? 191.807 188.276 173.566 1.00 70.02  ? 267 GLN B C     1 
ATOM   6454  O  O     . GLN C 2 267 ? 192.641 187.938 172.720 1.00 74.86  ? 267 GLN B O     1 
ATOM   6455  C  CB    . GLN C 2 267 ? 192.529 189.659 175.506 1.00 48.68  ? 267 GLN B CB    1 
ATOM   6456  C  CG    . GLN C 2 267 ? 193.944 189.113 175.411 1.00 53.30  ? 267 GLN B CG    1 
ATOM   6457  C  CD    . GLN C 2 267 ? 194.566 188.848 176.758 1.00 67.57  ? 267 GLN B CD    1 
ATOM   6458  O  OE1   . GLN C 2 267 ? 193.913 188.975 177.789 1.00 80.16  ? 267 GLN B OE1   1 
ATOM   6459  N  NE2   . GLN C 2 267 ? 195.838 188.473 176.759 1.00 61.31  ? 267 GLN B NE2   1 
ATOM   6460  N  N     . ALA C 2 268 ? 190.869 187.441 174.017 1.00 62.81  ? 268 ALA B N     1 
ATOM   6461  C  CA    . ALA C 2 268 ? 190.754 186.097 173.464 1.00 52.02  ? 268 ALA B CA    1 
ATOM   6462  C  C     . ALA C 2 268 ? 190.421 186.143 171.981 1.00 64.44  ? 268 ALA B C     1 
ATOM   6463  O  O     . ALA C 2 268 ? 190.956 185.358 171.192 1.00 68.12  ? 268 ALA B O     1 
ATOM   6464  C  CB    . ALA C 2 268 ? 189.696 185.304 174.229 1.00 52.83  ? 268 ALA B CB    1 
ATOM   6465  N  N     . VAL C 2 269 ? 189.537 187.059 171.585 1.00 63.23  ? 269 VAL B N     1 
ATOM   6466  C  CA    . VAL C 2 269 ? 189.176 187.192 170.176 1.00 49.90  ? 269 VAL B CA    1 
ATOM   6467  C  C     . VAL C 2 269 ? 190.388 187.605 169.348 1.00 55.01  ? 269 VAL B C     1 
ATOM   6468  O  O     . VAL C 2 269 ? 190.627 187.067 168.259 1.00 66.98  ? 269 VAL B O     1 
ATOM   6469  C  CB    . VAL C 2 269 ? 188.013 188.187 170.017 1.00 45.63  ? 269 VAL B CB    1 
ATOM   6470  C  CG1   . VAL C 2 269 ? 187.841 188.571 168.563 1.00 63.14  ? 269 VAL B CG1   1 
ATOM   6471  C  CG2   . VAL C 2 269 ? 186.732 187.591 170.567 1.00 53.08  ? 269 VAL B CG2   1 
ATOM   6472  N  N     . ALA C 2 270 ? 191.171 188.565 169.847 1.00 45.85  ? 270 ALA B N     1 
ATOM   6473  C  CA    . ALA C 2 270 ? 192.365 188.994 169.123 1.00 40.53  ? 270 ALA B CA    1 
ATOM   6474  C  C     . ALA C 2 270 ? 193.388 187.869 169.021 1.00 52.60  ? 270 ALA B C     1 
ATOM   6475  O  O     . ALA C 2 270 ? 194.027 187.687 167.974 1.00 66.76  ? 270 ALA B O     1 
ATOM   6476  C  CB    . ALA C 2 270 ? 192.978 190.216 169.802 1.00 47.55  ? 270 ALA B CB    1 
ATOM   6477  N  N     . TYR C 2 271 ? 193.562 187.106 170.101 1.00 55.12  ? 271 TYR B N     1 
ATOM   6478  C  CA    . TYR C 2 271 ? 194.469 185.965 170.069 1.00 55.84  ? 271 TYR B CA    1 
ATOM   6479  C  C     . TYR C 2 271 ? 194.009 184.931 169.052 1.00 54.94  ? 271 TYR B C     1 
ATOM   6480  O  O     . TYR C 2 271 ? 194.825 184.371 168.309 1.00 61.04  ? 271 TYR B O     1 
ATOM   6481  C  CB    . TYR C 2 271 ? 194.566 185.342 171.461 1.00 58.74  ? 271 TYR B CB    1 
ATOM   6482  C  CG    . TYR C 2 271 ? 195.517 184.173 171.555 1.00 61.83  ? 271 TYR B CG    1 
ATOM   6483  C  CD1   . TYR C 2 271 ? 196.843 184.300 171.171 1.00 60.32  ? 271 TYR B CD1   1 
ATOM   6484  C  CD2   . TYR C 2 271 ? 195.086 182.940 172.025 1.00 51.76  ? 271 TYR B CD2   1 
ATOM   6485  C  CE1   . TYR C 2 271 ? 197.713 183.236 171.258 1.00 66.28  ? 271 TYR B CE1   1 
ATOM   6486  C  CE2   . TYR C 2 271 ? 195.948 181.872 172.114 1.00 49.08  ? 271 TYR B CE2   1 
ATOM   6487  C  CZ    . TYR C 2 271 ? 197.260 182.024 171.729 1.00 65.71  ? 271 TYR B CZ    1 
ATOM   6488  O  OH    . TYR C 2 271 ? 198.126 180.961 171.815 1.00 69.73  ? 271 TYR B OH    1 
ATOM   6489  N  N     . ARG C 2 272 ? 192.702 184.661 169.010 1.00 50.59  ? 272 ARG B N     1 
ATOM   6490  C  CA    . ARG C 2 272 ? 192.169 183.726 168.027 1.00 47.26  ? 272 ARG B CA    1 
ATOM   6491  C  C     . ARG C 2 272 ? 192.421 184.219 166.612 1.00 48.88  ? 272 ARG B C     1 
ATOM   6492  O  O     . ARG C 2 272 ? 192.784 183.433 165.732 1.00 63.80  ? 272 ARG B O     1 
ATOM   6493  C  CB    . ARG C 2 272 ? 190.675 183.510 168.256 1.00 49.07  ? 272 ARG B CB    1 
ATOM   6494  C  CG    . ARG C 2 272 ? 190.000 182.715 167.154 1.00 49.34  ? 272 ARG B CG    1 
ATOM   6495  C  CD    . ARG C 2 272 ? 188.554 182.411 167.487 1.00 46.20  ? 272 ARG B CD    1 
ATOM   6496  N  NE    . ARG C 2 272 ? 187.694 183.573 167.310 1.00 47.44  ? 272 ARG B NE    1 
ATOM   6497  C  CZ    . ARG C 2 272 ? 186.387 183.574 167.525 1.00 57.01  ? 272 ARG B CZ    1 
ATOM   6498  N  NH1   . ARG C 2 272 ? 185.752 182.486 167.924 1.00 54.93  ? 272 ARG B NH1   1 
ATOM   6499  N  NH2   . ARG C 2 272 ? 185.700 184.696 167.336 1.00 53.17  ? 272 ARG B NH2   1 
ATOM   6500  N  N     . GLN C 2 273 ? 192.229 185.517 166.373 1.00 51.34  ? 273 GLN B N     1 
ATOM   6501  C  CA    . GLN C 2 273 ? 192.475 186.062 165.042 1.00 50.16  ? 273 GLN B CA    1 
ATOM   6502  C  C     . GLN C 2 273 ? 193.933 185.888 164.639 1.00 54.67  ? 273 GLN B C     1 
ATOM   6503  O  O     . GLN C 2 273 ? 194.232 185.457 163.520 1.00 68.55  ? 273 GLN B O     1 
ATOM   6504  C  CB    . GLN C 2 273 ? 192.082 187.537 164.990 1.00 54.19  ? 273 GLN B CB    1 
ATOM   6505  C  CG    . GLN C 2 273 ? 192.733 188.292 163.843 1.00 50.73  ? 273 GLN B CG    1 
ATOM   6506  C  CD    . GLN C 2 273 ? 192.343 189.752 163.803 1.00 59.78  ? 273 GLN B CD    1 
ATOM   6507  O  OE1   . GLN C 2 273 ? 191.368 190.164 164.429 1.00 64.08  ? 273 GLN B OE1   1 
ATOM   6508  N  NE2   . GLN C 2 273 ? 193.103 190.545 163.060 1.00 57.47  ? 273 GLN B NE2   1 
ATOM   6509  N  N     . ILE C 2 274 ? 194.858 186.209 165.547 1.00 52.60  ? 274 ILE B N     1 
ATOM   6510  C  CA    . ILE C 2 274 ? 196.278 186.083 165.224 1.00 44.76  ? 274 ILE B CA    1 
ATOM   6511  C  C     . ILE C 2 274 ? 196.641 184.629 164.955 1.00 50.93  ? 274 ILE B C     1 
ATOM   6512  O  O     . ILE C 2 274 ? 197.352 184.317 163.991 1.00 61.65  ? 274 ILE B O     1 
ATOM   6513  C  CB    . ILE C 2 274 ? 197.146 186.679 166.346 1.00 55.95  ? 274 ILE B CB    1 
ATOM   6514  C  CG1   . ILE C 2 274 ? 196.931 188.186 166.448 1.00 59.98  ? 274 ILE B CG1   1 
ATOM   6515  C  CG2   . ILE C 2 274 ? 198.612 186.382 166.099 1.00 55.89  ? 274 ILE B CG2   1 
ATOM   6516  C  CD1   . ILE C 2 274 ? 197.612 188.804 167.642 1.00 59.09  ? 274 ILE B CD1   1 
ATOM   6517  N  N     . SER C 2 275 ? 196.158 183.714 165.798 1.00 56.34  ? 275 SER B N     1 
ATOM   6518  C  CA    . SER C 2 275 ? 196.483 182.303 165.619 1.00 56.08  ? 275 SER B CA    1 
ATOM   6519  C  C     . SER C 2 275 ? 195.914 181.760 164.314 1.00 49.09  ? 275 SER B C     1 
ATOM   6520  O  O     . SER C 2 275 ? 196.591 181.015 163.598 1.00 60.08  ? 275 SER B O     1 
ATOM   6521  C  CB    . SER C 2 275 ? 195.971 181.497 166.810 1.00 56.74  ? 275 SER B CB    1 
ATOM   6522  O  OG    . SER C 2 275 ? 194.641 181.855 167.126 1.00 60.17  ? 275 SER B OG    1 
ATOM   6523  N  N     . LEU C 2 276 ? 194.671 182.121 163.986 1.00 52.48  ? 276 LEU B N     1 
ATOM   6524  C  CA    . LEU C 2 276 ? 194.075 181.666 162.736 1.00 58.36  ? 276 LEU B CA    1 
ATOM   6525  C  C     . LEU C 2 276 ? 194.823 182.223 161.535 1.00 51.01  ? 276 LEU B C     1 
ATOM   6526  O  O     . LEU C 2 276 ? 195.032 181.517 160.543 1.00 62.56  ? 276 LEU B O     1 
ATOM   6527  C  CB    . LEU C 2 276 ? 192.600 182.060 162.681 1.00 62.12  ? 276 LEU B CB    1 
ATOM   6528  C  CG    . LEU C 2 276 ? 191.643 181.206 163.512 1.00 57.55  ? 276 LEU B CG    1 
ATOM   6529  C  CD1   . LEU C 2 276 ? 190.247 181.800 163.505 1.00 49.76  ? 276 LEU B CD1   1 
ATOM   6530  C  CD2   . LEU C 2 276 ? 191.622 179.782 162.997 1.00 50.16  ? 276 LEU B CD2   1 
ATOM   6531  N  N     . LEU C 2 277 ? 195.233 183.491 161.599 1.00 53.27  ? 277 LEU B N     1 
ATOM   6532  C  CA    . LEU C 2 277 ? 196.028 184.055 160.516 1.00 57.29  ? 277 LEU B CA    1 
ATOM   6533  C  C     . LEU C 2 277 ? 197.422 183.445 160.445 1.00 59.62  ? 277 LEU B C     1 
ATOM   6534  O  O     . LEU C 2 277 ? 198.066 183.529 159.395 1.00 59.32  ? 277 LEU B O     1 
ATOM   6535  C  CB    . LEU C 2 277 ? 196.128 185.572 160.670 1.00 54.05  ? 277 LEU B CB    1 
ATOM   6536  C  CG    . LEU C 2 277 ? 195.117 186.450 159.931 1.00 51.05  ? 277 LEU B CG    1 
ATOM   6537  C  CD1   . LEU C 2 277 ? 195.283 186.291 158.433 1.00 57.95  ? 277 LEU B CD1   1 
ATOM   6538  C  CD2   . LEU C 2 277 ? 193.694 186.136 160.350 1.00 51.87  ? 277 LEU B CD2   1 
ATOM   6539  N  N     . LEU C 2 278 ? 197.901 182.840 161.530 1.00 63.25  ? 278 LEU B N     1 
ATOM   6540  C  CA    . LEU C 2 278 ? 199.193 182.164 161.532 1.00 59.22  ? 278 LEU B CA    1 
ATOM   6541  C  C     . LEU C 2 278 ? 199.084 180.671 161.248 1.00 64.99  ? 278 LEU B C     1 
ATOM   6542  O  O     . LEU C 2 278 ? 200.096 179.968 161.321 1.00 66.99  ? 278 LEU B O     1 
ATOM   6543  C  CB    . LEU C 2 278 ? 199.901 182.381 162.872 1.00 55.41  ? 278 LEU B CB    1 
ATOM   6544  C  CG    . LEU C 2 278 ? 200.583 183.736 163.054 1.00 62.96  ? 278 LEU B CG    1 
ATOM   6545  C  CD1   . LEU C 2 278 ? 200.917 183.979 164.515 1.00 55.15  ? 278 LEU B CD1   1 
ATOM   6546  C  CD2   . LEU C 2 278 ? 201.824 183.843 162.185 1.00 63.19  ? 278 LEU B CD2   1 
ATOM   6547  N  N     . ARG C 2 279 ? 197.868 180.164 161.027 1.00 73.24  ? 279 ARG B N     1 
ATOM   6548  C  CA    . ARG C 2 279 ? 197.650 178.747 160.609 1.00 71.51  ? 279 ARG B CA    1 
ATOM   6549  C  C     . ARG C 2 279 ? 197.858 177.735 161.742 1.00 75.62  ? 279 ARG B C     1 
ATOM   6550  O  O     . ARG C 2 279 ? 198.142 176.573 161.424 1.00 78.42  ? 279 ARG B O     1 
ATOM   6551  C  CB    . ARG C 2 279 ? 198.527 178.411 159.399 1.00 78.31  ? 279 ARG B CB    1 
ATOM   6552  C  CG    . ARG C 2 279 ? 198.336 179.350 158.217 1.00 83.11  ? 279 ARG B CG    1 
ATOM   6553  C  CD    . ARG C 2 279 ? 198.502 178.645 156.887 1.00 81.83  ? 279 ARG B CD    1 
ATOM   6554  N  NE    . ARG C 2 279 ? 197.336 177.842 156.553 1.00 84.50  ? 279 ARG B NE    1 
ATOM   6555  C  CZ    . ARG C 2 279 ? 196.306 178.273 155.835 1.00 84.83  ? 279 ARG B CZ    1 
ATOM   6556  N  NH1   . ARG C 2 279 ? 196.296 179.508 155.366 1.00 81.39  ? 279 ARG B NH1   1 
ATOM   6557  N  NH2   . ARG C 2 279 ? 195.290 177.467 155.584 1.00 82.58  ? 279 ARG B NH2   1 
ATOM   6558  N  N     . ARG C 2 280 ? 197.714 178.136 163.002 1.00 74.40  ? 280 ARG B N     1 
ATOM   6559  C  CA    . ARG C 2 280 ? 197.800 177.155 164.115 1.00 67.90  ? 280 ARG B CA    1 
ATOM   6560  C  C     . ARG C 2 280 ? 196.552 176.272 164.055 1.00 71.92  ? 280 ARG B C     1 
ATOM   6561  O  O     . ARG C 2 280 ? 195.498 176.785 163.658 1.00 74.25  ? 280 ARG B O     1 
ATOM   6562  C  CB    . ARG C 2 280 ? 197.947 177.886 165.450 1.00 62.85  ? 280 ARG B CB    1 
ATOM   6563  C  CG    . ARG C 2 280 ? 199.085 178.895 165.482 1.00 65.25  ? 280 ARG B CG    1 
ATOM   6564  C  CD    . ARG C 2 280 ? 200.251 178.387 166.302 1.00 64.89  ? 280 ARG B CD    1 
ATOM   6565  N  NE    . ARG C 2 280 ? 201.373 179.311 166.332 1.00 69.50  ? 280 ARG B NE    1 
ATOM   6566  C  CZ    . ARG C 2 280 ? 201.549 180.251 167.250 1.00 77.44  ? 280 ARG B CZ    1 
ATOM   6567  N  NH1   . ARG C 2 280 ? 200.664 180.402 168.219 1.00 75.61  ? 280 ARG B NH1   1 
ATOM   6568  N  NH2   . ARG C 2 280 ? 202.606 181.040 167.196 1.00 76.69  ? 280 ARG B NH2   1 
ATOM   6569  N  N     . PRO C 2 281 ? 196.602 174.983 164.455 1.00 67.13  ? 281 PRO B N     1 
ATOM   6570  C  CA    . PRO C 2 281 ? 195.453 174.078 164.287 1.00 61.35  ? 281 PRO B CA    1 
ATOM   6571  C  C     . PRO C 2 281 ? 194.180 174.518 165.025 1.00 69.05  ? 281 PRO B C     1 
ATOM   6572  O  O     . PRO C 2 281 ? 194.273 174.907 166.162 1.00 76.90  ? 281 PRO B O     1 
ATOM   6573  C  CB    . PRO C 2 281 ? 195.991 172.751 164.838 1.00 54.46  ? 281 PRO B CB    1 
ATOM   6574  C  CG    . PRO C 2 281 ? 197.122 173.144 165.752 1.00 61.29  ? 281 PRO B CG    1 
ATOM   6575  C  CD    . PRO C 2 281 ? 197.757 174.328 165.061 1.00 66.72  ? 281 PRO B CD    1 
ATOM   6576  N  N     . PRO C 2 282 ? 192.986 174.435 164.398 1.00 57.81  ? 282 PRO B N     1 
ATOM   6577  C  CA    . PRO C 2 282 ? 191.738 174.928 165.001 1.00 56.60  ? 282 PRO B CA    1 
ATOM   6578  C  C     . PRO C 2 282 ? 191.096 174.029 166.063 1.00 58.49  ? 282 PRO B C     1 
ATOM   6579  O  O     . PRO C 2 282 ? 191.546 172.922 166.218 1.00 61.73  ? 282 PRO B O     1 
ATOM   6580  C  CB    . PRO C 2 282 ? 190.802 175.013 163.794 1.00 48.46  ? 282 PRO B CB    1 
ATOM   6581  C  CG    . PRO C 2 282 ? 191.274 173.907 162.889 1.00 55.84  ? 282 PRO B CG    1 
ATOM   6582  C  CD    . PRO C 2 282 ? 192.777 173.891 163.057 1.00 58.78  ? 282 PRO B CD    1 
ATOM   6583  N  N     . GLY C 2 283 ? 190.090 174.539 166.779 1.00 65.02  ? 283 GLY B N     1 
ATOM   6584  C  CA    . GLY C 2 283 ? 189.419 173.790 167.862 1.00 62.04  ? 283 GLY B CA    1 
ATOM   6585  C  C     . GLY C 2 283 ? 188.041 174.351 168.170 1.00 62.99  ? 283 GLY B C     1 
ATOM   6586  O  O     . GLY C 2 283 ? 187.664 175.381 167.556 1.00 66.54  ? 283 GLY B O     1 
ATOM   6587  N  N     . ARG C 2 284 ? 187.372 173.832 169.198 1.00 67.09  ? 284 ARG B N     1 
ATOM   6588  C  CA    . ARG C 2 284 ? 185.976 174.256 169.450 1.00 66.33  ? 284 ARG B CA    1 
ATOM   6589  C  C     . ARG C 2 284 ? 185.911 175.773 169.337 1.00 64.59  ? 284 ARG B C     1 
ATOM   6590  O  O     . ARG C 2 284 ? 186.701 176.444 170.012 1.00 76.09  ? 284 ARG B O     1 
ATOM   6591  C  CB    . ARG C 2 284 ? 185.560 173.815 170.854 1.00 65.27  ? 284 ARG B CB    1 
ATOM   6592  C  CG    . ARG C 2 284 ? 184.225 174.357 171.338 1.00 66.31  ? 284 ARG B CG    1 
ATOM   6593  C  CD    . ARG C 2 284 ? 184.013 173.904 172.768 1.00 67.28  ? 284 ARG B CD    1 
ATOM   6594  N  NE    . ARG C 2 284 ? 182.741 174.325 173.331 1.00 74.91  ? 284 ARG B NE    1 
ATOM   6595  C  CZ    . ARG C 2 284 ? 182.403 174.174 174.605 1.00 75.65  ? 284 ARG B CZ    1 
ATOM   6596  N  NH1   . ARG C 2 284 ? 183.250 173.614 175.450 1.00 61.48  ? 284 ARG B NH1   1 
ATOM   6597  N  NH2   . ARG C 2 284 ? 181.223 174.585 175.032 1.00 81.33  ? 284 ARG B NH2   1 
ATOM   6598  N  N     . GLU C 2 285 ? 184.990 176.282 168.519 1.00 58.34  ? 285 GLU B N     1 
ATOM   6599  C  CA    . GLU C 2 285 ? 184.874 177.738 168.258 1.00 63.29  ? 285 GLU B CA    1 
ATOM   6600  C  C     . GLU C 2 285 ? 186.160 178.228 167.597 1.00 63.28  ? 285 GLU B C     1 
ATOM   6601  O  O     . GLU C 2 285 ? 186.462 179.413 167.744 1.00 68.61  ? 285 GLU B O     1 
ATOM   6602  C  CB    . GLU C 2 285 ? 184.513 178.491 169.534 1.00 67.00  ? 285 GLU B CB    1 
ATOM   6603  C  CG    . GLU C 2 285 ? 183.097 178.219 169.999 1.00 72.69  ? 285 GLU B CG    1 
ATOM   6604  C  CD    . GLU C 2 285 ? 182.794 178.704 171.404 1.00 75.24  ? 285 GLU B CD    1 
ATOM   6605  O  OE1   . GLU C 2 285 ? 183.599 179.484 171.944 1.00 75.30  ? 285 GLU B OE1   1 
ATOM   6606  O  OE2   . GLU C 2 285 ? 181.756 178.298 171.954 1.00 80.38  ? 285 GLU B OE2   1 
ATOM   6607  N  N     . ALA C 2 286 ? 186.872 177.346 166.891 1.00 60.82  ? 286 ALA B N     1 
ATOM   6608  C  CA    . ALA C 2 286 ? 188.057 177.776 166.154 1.00 57.36  ? 286 ALA B CA    1 
ATOM   6609  C  C     . ALA C 2 286 ? 189.170 178.301 167.053 1.00 70.03  ? 286 ALA B C     1 
ATOM   6610  O  O     . ALA C 2 286 ? 190.163 178.837 166.549 1.00 77.80  ? 286 ALA B O     1 
ATOM   6611  C  CB    . ALA C 2 286 ? 187.708 178.828 165.094 1.00 59.62  ? 286 ALA B CB    1 
ATOM   6612  N  N     . TYR C 2 287 ? 189.041 178.160 168.369 1.00 66.01  ? 287 TYR B N     1 
ATOM   6613  C  CA    . TYR C 2 287 ? 190.105 178.585 169.260 1.00 49.00  ? 287 TYR B CA    1 
ATOM   6614  C  C     . TYR C 2 287 ? 191.296 177.636 169.148 1.00 53.13  ? 287 TYR B C     1 
ATOM   6615  O  O     . TYR C 2 287 ? 191.123 176.429 168.961 1.00 60.49  ? 287 TYR B O     1 
ATOM   6616  C  CB    . TYR C 2 287 ? 189.612 178.627 170.702 1.00 50.38  ? 287 TYR B CB    1 
ATOM   6617  C  CG    . TYR C 2 287 ? 188.815 179.863 171.037 1.00 51.11  ? 287 TYR B CG    1 
ATOM   6618  C  CD1   . TYR C 2 287 ? 189.409 181.115 171.039 1.00 50.62  ? 287 TYR B CD1   1 
ATOM   6619  C  CD2   . TYR C 2 287 ? 187.470 179.778 171.352 1.00 56.05  ? 287 TYR B CD2   1 
ATOM   6620  C  CE1   . TYR C 2 287 ? 188.685 182.246 171.344 1.00 55.80  ? 287 TYR B CE1   1 
ATOM   6621  C  CE2   . TYR C 2 287 ? 186.738 180.904 171.657 1.00 56.24  ? 287 TYR B CE2   1 
ATOM   6622  C  CZ    . TYR C 2 287 ? 187.350 182.135 171.651 1.00 51.17  ? 287 TYR B CZ    1 
ATOM   6623  O  OH    . TYR C 2 287 ? 186.622 183.259 171.956 1.00 53.06  ? 287 TYR B OH    1 
ATOM   6624  N  N     . PRO C 2 288 ? 192.516 178.154 169.260 1.00 61.46  ? 288 PRO B N     1 
ATOM   6625  C  CA    . PRO C 2 288 ? 193.691 177.277 169.194 1.00 60.52  ? 288 PRO B CA    1 
ATOM   6626  C  C     . PRO C 2 288 ? 193.813 176.411 170.435 1.00 67.10  ? 288 PRO B C     1 
ATOM   6627  O  O     . PRO C 2 288 ? 193.059 176.590 171.397 1.00 72.69  ? 288 PRO B O     1 
ATOM   6628  C  CB    . PRO C 2 288 ? 194.858 178.261 169.068 1.00 61.06  ? 288 PRO B CB    1 
ATOM   6629  C  CG    . PRO C 2 288 ? 194.365 179.501 169.710 1.00 65.44  ? 288 PRO B CG    1 
ATOM   6630  C  CD    . PRO C 2 288 ? 192.889 179.566 169.439 1.00 67.50  ? 288 PRO B CD    1 
ATOM   6631  N  N     . GLY C 2 289 ? 194.748 175.462 170.423 1.00 81.46  ? 289 GLY B N     1 
ATOM   6632  C  CA    . GLY C 2 289 ? 194.885 174.563 171.556 1.00 80.42  ? 289 GLY B CA    1 
ATOM   6633  C  C     . GLY C 2 289 ? 195.350 175.261 172.820 1.00 80.69  ? 289 GLY B C     1 
ATOM   6634  O  O     . GLY C 2 289 ? 194.832 175.001 173.909 1.00 79.88  ? 289 GLY B O     1 
ATOM   6635  N  N     . ASP C 2 290 ? 196.323 176.157 172.696 1.00 85.59  ? 290 ASP B N     1 
ATOM   6636  C  CA    . ASP C 2 290 ? 196.937 176.802 173.855 1.00 86.96  ? 290 ASP B CA    1 
ATOM   6637  C  C     . ASP C 2 290 ? 196.230 178.122 174.163 1.00 78.98  ? 290 ASP B C     1 
ATOM   6638  O  O     . ASP C 2 290 ? 196.780 179.214 174.030 1.00 81.10  ? 290 ASP B O     1 
ATOM   6639  C  CB    . ASP C 2 290 ? 198.431 177.000 173.613 1.00 91.82  ? 290 ASP B CB    1 
ATOM   6640  C  CG    . ASP C 2 290 ? 198.731 177.558 172.232 1.00 93.75  ? 290 ASP B CG    1 
ATOM   6641  O  OD1   . ASP C 2 290 ? 197.784 177.712 171.431 1.00 84.60  ? 290 ASP B OD1   1 
ATOM   6642  O  OD2   . ASP C 2 290 ? 199.915 177.835 171.944 1.00 88.71  ? 290 ASP B OD2   1 
ATOM   6643  N  N     . VAL C 2 291 ? 194.980 177.995 174.600 1.00 54.62  ? 291 VAL B N     1 
ATOM   6644  C  CA    . VAL C 2 291 ? 194.185 179.147 174.999 1.00 51.42  ? 291 VAL B CA    1 
ATOM   6645  C  C     . VAL C 2 291 ? 193.920 179.187 176.500 1.00 60.98  ? 291 VAL B C     1 
ATOM   6646  O  O     . VAL C 2 291 ? 193.878 180.286 177.073 1.00 74.04  ? 291 VAL B O     1 
ATOM   6647  C  CB    . VAL C 2 291 ? 192.858 179.211 174.214 1.00 56.94  ? 291 VAL B CB    1 
ATOM   6648  C  CG1   . VAL C 2 291 ? 191.982 178.027 174.548 1.00 61.96  ? 291 VAL B CG1   1 
ATOM   6649  C  CG2   . VAL C 2 291 ? 192.127 180.514 174.494 1.00 55.57  ? 291 VAL B CG2   1 
ATOM   6650  N  N     . PHE C 2 292 ? 193.744 178.038 177.155 1.00 63.55  ? 292 PHE B N     1 
ATOM   6651  C  CA    . PHE C 2 292 ? 193.647 178.010 178.610 1.00 54.22  ? 292 PHE B CA    1 
ATOM   6652  C  C     . PHE C 2 292 ? 194.944 178.485 179.252 1.00 51.24  ? 292 PHE B C     1 
ATOM   6653  O  O     . PHE C 2 292 ? 194.919 179.224 180.242 1.00 63.88  ? 292 PHE B O     1 
ATOM   6654  C  CB    . PHE C 2 292 ? 193.297 176.596 179.075 1.00 61.24  ? 292 PHE B CB    1 
ATOM   6655  C  CG    . PHE C 2 292 ? 193.136 176.460 180.561 1.00 56.86  ? 292 PHE B CG    1 
ATOM   6656  C  CD1   . PHE C 2 292 ? 191.921 176.722 181.164 1.00 56.54  ? 292 PHE B CD1   1 
ATOM   6657  C  CD2   . PHE C 2 292 ? 194.194 176.049 181.353 1.00 61.35  ? 292 PHE B CD2   1 
ATOM   6658  C  CE1   . PHE C 2 292 ? 191.768 176.590 182.527 1.00 60.15  ? 292 PHE B CE1   1 
ATOM   6659  C  CE2   . PHE C 2 292 ? 194.046 175.917 182.715 1.00 54.95  ? 292 PHE B CE2   1 
ATOM   6660  C  CZ    . PHE C 2 292 ? 192.832 176.187 183.302 1.00 60.64  ? 292 PHE B CZ    1 
ATOM   6661  N  N     . TYR C 2 293 ? 196.081 178.074 178.689 1.00 51.28  ? 293 TYR B N     1 
ATOM   6662  C  CA    . TYR C 2 293 ? 197.376 178.522 179.185 1.00 53.12  ? 293 TYR B CA    1 
ATOM   6663  C  C     . TYR C 2 293 ? 197.525 180.033 179.075 1.00 59.79  ? 293 TYR B C     1 
ATOM   6664  O  O     . TYR C 2 293 ? 198.178 180.652 179.922 1.00 70.48  ? 293 TYR B O     1 
ATOM   6665  C  CB    . TYR C 2 293 ? 198.485 177.808 178.413 1.00 62.71  ? 293 TYR B CB    1 
ATOM   6666  C  CG    . TYR C 2 293 ? 199.890 178.094 178.882 1.00 61.45  ? 293 TYR B CG    1 
ATOM   6667  C  CD1   . TYR C 2 293 ? 200.185 178.215 180.228 1.00 58.54  ? 293 TYR B CD1   1 
ATOM   6668  C  CD2   . TYR C 2 293 ? 200.928 178.223 177.971 1.00 66.37  ? 293 TYR B CD2   1 
ATOM   6669  C  CE1   . TYR C 2 293 ? 201.473 178.468 180.653 1.00 67.48  ? 293 TYR B CE1   1 
ATOM   6670  C  CE2   . TYR C 2 293 ? 202.216 178.475 178.385 1.00 61.01  ? 293 TYR B CE2   1 
ATOM   6671  C  CZ    . TYR C 2 293 ? 202.484 178.597 179.727 1.00 64.76  ? 293 TYR B CZ    1 
ATOM   6672  O  OH    . TYR C 2 293 ? 203.770 178.850 180.143 1.00 68.82  ? 293 TYR B OH    1 
ATOM   6673  N  N     . LEU C 2 294 ? 196.905 180.643 178.060 1.00 61.61  ? 294 LEU B N     1 
ATOM   6674  C  CA    . LEU C 2 294 ? 197.022 182.085 177.859 1.00 53.30  ? 294 LEU B CA    1 
ATOM   6675  C  C     . LEU C 2 294 ? 196.531 182.858 179.076 1.00 55.31  ? 294 LEU B C     1 
ATOM   6676  O  O     . LEU C 2 294 ? 197.218 183.756 179.575 1.00 62.07  ? 294 LEU B O     1 
ATOM   6677  C  CB    . LEU C 2 294 ? 196.232 182.506 176.621 1.00 57.25  ? 294 LEU B CB    1 
ATOM   6678  C  CG    . LEU C 2 294 ? 196.303 183.993 176.269 1.00 60.60  ? 294 LEU B CG    1 
ATOM   6679  C  CD1   . LEU C 2 294 ? 197.712 184.386 175.869 1.00 64.72  ? 294 LEU B CD1   1 
ATOM   6680  C  CD2   . LEU C 2 294 ? 195.302 184.362 175.191 1.00 55.55  ? 294 LEU B CD2   1 
ATOM   6681  N  N     . HIS C 2 295 ? 195.336 182.530 179.564 1.00 51.21  ? 295 HIS B N     1 
ATOM   6682  C  CA    . HIS C 2 295 ? 194.809 183.215 180.735 1.00 58.32  ? 295 HIS B CA    1 
ATOM   6683  C  C     . HIS C 2 295 ? 195.376 182.646 182.027 1.00 68.52  ? 295 HIS B C     1 
ATOM   6684  O  O     . HIS C 2 295 ? 195.447 183.359 183.035 1.00 70.86  ? 295 HIS B O     1 
ATOM   6685  C  CB    . HIS C 2 295 ? 193.283 183.136 180.747 1.00 48.05  ? 295 HIS B CB    1 
ATOM   6686  C  CG    . HIS C 2 295 ? 192.627 184.027 179.739 1.00 62.63  ? 295 HIS B CG    1 
ATOM   6687  N  ND1   . HIS C 2 295 ? 191.328 183.844 179.318 1.00 62.04  ? 295 HIS B ND1   1 
ATOM   6688  C  CD2   . HIS C 2 295 ? 193.092 185.104 179.065 1.00 65.20  ? 295 HIS B CD2   1 
ATOM   6689  C  CE1   . HIS C 2 295 ? 191.021 184.772 178.429 1.00 60.89  ? 295 HIS B CE1   1 
ATOM   6690  N  NE2   . HIS C 2 295 ? 192.074 185.549 178.258 1.00 58.22  ? 295 HIS B NE2   1 
ATOM   6691  N  N     . SER C 2 296 ? 195.784 181.376 182.017 1.00 66.87  ? 296 SER B N     1 
ATOM   6692  C  CA    . SER C 2 296 ? 196.348 180.769 183.217 1.00 48.43  ? 296 SER B CA    1 
ATOM   6693  C  C     . SER C 2 296 ? 197.661 181.435 183.607 1.00 58.07  ? 296 SER B C     1 
ATOM   6694  O  O     . SER C 2 296 ? 197.878 181.759 184.779 1.00 67.88  ? 296 SER B O     1 
ATOM   6695  C  CB    . SER C 2 296 ? 196.546 179.271 182.997 1.00 54.88  ? 296 SER B CB    1 
ATOM   6696  O  OG    . SER C 2 296 ? 197.295 178.696 184.050 1.00 71.21  ? 296 SER B OG    1 
ATOM   6697  N  N     . ARG C 2 297 ? 198.549 181.659 182.637 1.00 64.59  ? 297 ARG B N     1 
ATOM   6698  C  CA    . ARG C 2 297 ? 199.836 182.262 182.956 1.00 60.13  ? 297 ARG B CA    1 
ATOM   6699  C  C     . ARG C 2 297 ? 199.726 183.740 183.292 1.00 68.09  ? 297 ARG B C     1 
ATOM   6700  O  O     . ARG C 2 297 ? 200.661 184.293 183.879 1.00 75.55  ? 297 ARG B O     1 
ATOM   6701  C  CB    . ARG C 2 297 ? 200.815 182.063 181.799 1.00 57.09  ? 297 ARG B CB    1 
ATOM   6702  C  CG    . ARG C 2 297 ? 200.457 182.812 180.538 1.00 64.32  ? 297 ARG B CG    1 
ATOM   6703  C  CD    . ARG C 2 297 ? 201.446 182.501 179.433 1.00 67.25  ? 297 ARG B CD    1 
ATOM   6704  N  NE    . ARG C 2 297 ? 201.110 183.183 178.190 1.00 75.81  ? 297 ARG B NE    1 
ATOM   6705  C  CZ    . ARG C 2 297 ? 201.816 183.089 177.073 1.00 78.14  ? 297 ARG B CZ    1 
ATOM   6706  N  NH1   . ARG C 2 297 ? 202.909 182.349 177.006 1.00 82.47  ? 297 ARG B NH1   1 
ATOM   6707  N  NH2   . ARG C 2 297 ? 201.413 183.754 175.994 1.00 78.83  ? 297 ARG B NH2   1 
ATOM   6708  N  N     . LEU C 2 298 ? 198.618 184.388 182.942 1.00 62.40  ? 298 LEU B N     1 
ATOM   6709  C  CA    . LEU C 2 298 ? 198.381 185.784 183.284 1.00 57.45  ? 298 LEU B CA    1 
ATOM   6710  C  C     . LEU C 2 298 ? 197.736 185.957 184.648 1.00 59.31  ? 298 LEU B C     1 
ATOM   6711  O  O     . LEU C 2 298 ? 198.189 186.788 185.440 1.00 66.56  ? 298 LEU B O     1 
ATOM   6712  C  CB    . LEU C 2 298 ? 197.495 186.447 182.226 1.00 56.23  ? 298 LEU B CB    1 
ATOM   6713  C  CG    . LEU C 2 298 ? 197.019 187.864 182.548 1.00 48.92  ? 298 LEU B CG    1 
ATOM   6714  C  CD1   . LEU C 2 298 ? 198.194 188.819 182.639 1.00 53.18  ? 298 LEU B CD1   1 
ATOM   6715  C  CD2   . LEU C 2 298 ? 196.009 188.341 181.524 1.00 49.01  ? 298 LEU B CD2   1 
ATOM   6716  N  N     . LEU C 2 299 ? 196.690 185.190 184.945 1.00 60.00  ? 299 LEU B N     1 
ATOM   6717  C  CA    . LEU C 2 299 ? 195.966 185.361 186.196 1.00 58.56  ? 299 LEU B CA    1 
ATOM   6718  C  C     . LEU C 2 299 ? 196.721 184.827 187.406 1.00 59.10  ? 299 LEU B C     1 
ATOM   6719  O  O     . LEU C 2 299 ? 196.407 185.225 188.529 1.00 65.06  ? 299 LEU B O     1 
ATOM   6720  C  CB    . LEU C 2 299 ? 194.599 184.684 186.105 1.00 54.93  ? 299 LEU B CB    1 
ATOM   6721  C  CG    . LEU C 2 299 ? 193.506 185.524 185.449 1.00 49.75  ? 299 LEU B CG    1 
ATOM   6722  C  CD1   . LEU C 2 299 ? 192.202 184.755 185.388 1.00 52.11  ? 299 LEU B CD1   1 
ATOM   6723  C  CD2   . LEU C 2 299 ? 193.324 186.827 186.199 1.00 52.30  ? 299 LEU B CD2   1 
ATOM   6724  N  N     . GLU C 2 300 ? 197.711 183.962 187.214 1.00 60.48  ? 300 GLU B N     1 
ATOM   6725  C  CA    . GLU C 2 300 ? 198.449 183.384 188.328 1.00 49.50  ? 300 GLU B CA    1 
ATOM   6726  C  C     . GLU C 2 300 ? 199.521 184.312 188.879 1.00 58.08  ? 300 GLU B C     1 
ATOM   6727  O  O     . GLU C 2 300 ? 200.181 183.956 189.859 1.00 64.83  ? 300 GLU B O     1 
ATOM   6728  C  CB    . GLU C 2 300 ? 199.088 182.057 187.911 1.00 58.67  ? 300 GLU B CB    1 
ATOM   6729  C  CG    . GLU C 2 300 ? 198.124 180.884 187.905 1.00 70.00  ? 300 GLU B CG    1 
ATOM   6730  C  CD    . GLU C 2 300 ? 198.037 180.187 189.248 1.00 73.37  ? 300 GLU B CD    1 
ATOM   6731  O  OE1   . GLU C 2 300 ? 199.085 179.739 189.756 1.00 70.09  ? 300 GLU B OE1   1 
ATOM   6732  O  OE2   . GLU C 2 300 ? 196.920 180.087 189.795 1.00 76.87  ? 300 GLU B OE2   1 
ATOM   6733  N  N     . ARG C 2 301 ? 199.718 185.479 188.277 1.00 59.30  ? 301 ARG B N     1 
ATOM   6734  C  CA    . ARG C 2 301 ? 200.703 186.439 188.752 1.00 52.11  ? 301 ARG B CA    1 
ATOM   6735  C  C     . ARG C 2 301 ? 200.152 187.373 189.821 1.00 58.58  ? 301 ARG B C     1 
ATOM   6736  O  O     . ARG C 2 301 ? 200.913 188.169 190.379 1.00 63.13  ? 301 ARG B O     1 
ATOM   6737  C  CB    . ARG C 2 301 ? 201.246 187.255 187.579 1.00 54.01  ? 301 ARG B CB    1 
ATOM   6738  C  CG    . ARG C 2 301 ? 202.065 186.436 186.604 1.00 56.24  ? 301 ARG B CG    1 
ATOM   6739  C  CD    . ARG C 2 301 ? 202.120 187.090 185.240 1.00 58.26  ? 301 ARG B CD    1 
ATOM   6740  N  NE    . ARG C 2 301 ? 202.982 188.264 185.235 1.00 56.83  ? 301 ARG B NE    1 
ATOM   6741  C  CZ    . ARG C 2 301 ? 203.361 188.906 184.140 1.00 58.71  ? 301 ARG B CZ    1 
ATOM   6742  N  NH1   . ARG C 2 301 ? 202.973 188.513 182.939 1.00 55.13  ? 301 ARG B NH1   1 
ATOM   6743  N  NH2   . ARG C 2 301 ? 204.152 189.968 184.253 1.00 63.30  ? 301 ARG B NH2   1 
ATOM   6744  N  N     . ALA C 2 302 ? 198.859 187.296 190.121 1.00 60.37  ? 302 ALA B N     1 
ATOM   6745  C  CA    . ALA C 2 302 ? 198.252 188.096 191.181 1.00 51.80  ? 302 ALA B CA    1 
ATOM   6746  C  C     . ALA C 2 302 ? 198.368 187.311 192.481 1.00 62.74  ? 302 ALA B C     1 
ATOM   6747  O  O     . ALA C 2 302 ? 197.523 186.467 192.787 1.00 67.74  ? 302 ALA B O     1 
ATOM   6748  C  CB    . ALA C 2 302 ? 196.801 188.419 190.847 1.00 47.29  ? 302 ALA B CB    1 
ATOM   6749  N  N     . SER C 2 303 ? 199.414 187.591 193.254 1.00 49.17  ? 303 SER B N     1 
ATOM   6750  C  CA    . SER C 2 303 ? 199.718 186.811 194.443 1.00 56.40  ? 303 SER B CA    1 
ATOM   6751  C  C     . SER C 2 303 ? 200.227 187.720 195.550 1.00 67.63  ? 303 SER B C     1 
ATOM   6752  O  O     . SER C 2 303 ? 200.626 188.861 195.312 1.00 70.84  ? 303 SER B O     1 
ATOM   6753  C  CB    . SER C 2 303 ? 200.757 185.728 194.141 1.00 67.36  ? 303 SER B CB    1 
ATOM   6754  O  OG    . SER C 2 303 ? 201.995 186.307 193.776 1.00 70.98  ? 303 SER B OG    1 
ATOM   6755  N  N     . ARG C 2 304 ? 200.205 187.194 196.775 1.00 68.59  ? 304 ARG B N     1 
ATOM   6756  C  CA    . ARG C 2 304 ? 200.774 187.861 197.944 1.00 58.78  ? 304 ARG B CA    1 
ATOM   6757  C  C     . ARG C 2 304 ? 202.064 187.142 198.316 1.00 56.00  ? 304 ARG B C     1 
ATOM   6758  O  O     . ARG C 2 304 ? 202.035 186.003 198.788 1.00 65.52  ? 304 ARG B O     1 
ATOM   6759  C  CB    . ARG C 2 304 ? 199.803 187.863 199.118 1.00 50.45  ? 304 ARG B CB    1 
ATOM   6760  C  CG    . ARG C 2 304 ? 200.411 188.453 200.374 1.00 51.31  ? 304 ARG B CG    1 
ATOM   6761  C  CD    . ARG C 2 304 ? 199.434 188.476 201.530 1.00 62.44  ? 304 ARG B CD    1 
ATOM   6762  N  NE    . ARG C 2 304 ? 200.067 188.965 202.748 1.00 64.09  ? 304 ARG B NE    1 
ATOM   6763  C  CZ    . ARG C 2 304 ? 199.448 189.108 203.911 1.00 66.18  ? 304 ARG B CZ    1 
ATOM   6764  N  NH1   . ARG C 2 304 ? 198.174 188.784 204.059 1.00 74.60  ? 304 ARG B NH1   1 
ATOM   6765  N  NH2   . ARG C 2 304 ? 200.123 189.586 204.951 1.00 61.26  ? 304 ARG B NH2   1 
ATOM   6766  N  N     . VAL C 2 305 ? 203.194 187.811 198.113 1.00 55.74  ? 305 VAL B N     1 
ATOM   6767  C  CA    . VAL C 2 305 ? 204.493 187.242 198.450 1.00 60.70  ? 305 VAL B CA    1 
ATOM   6768  C  C     . VAL C 2 305 ? 204.736 187.393 199.945 1.00 66.87  ? 305 VAL B C     1 
ATOM   6769  O  O     . VAL C 2 305 ? 204.031 188.144 200.626 1.00 71.34  ? 305 VAL B O     1 
ATOM   6770  C  CB    . VAL C 2 305 ? 205.614 187.906 197.637 1.00 58.12  ? 305 VAL B CB    1 
ATOM   6771  C  CG1   . VAL C 2 305 ? 205.379 187.689 196.159 1.00 58.36  ? 305 VAL B CG1   1 
ATOM   6772  C  CG2   . VAL C 2 305 ? 205.683 189.385 197.952 1.00 59.56  ? 305 VAL B CG2   1 
ATOM   6773  N  N     . SER C 2 306 ? 205.728 186.678 200.464 1.00 75.13  ? 306 SER B N     1 
ATOM   6774  C  CA    . SER C 2 306 ? 206.050 186.703 201.880 1.00 67.19  ? 306 SER B CA    1 
ATOM   6775  C  C     . SER C 2 306 ? 207.124 187.750 202.154 1.00 72.94  ? 306 SER B C     1 
ATOM   6776  O  O     . SER C 2 306 ? 207.676 188.370 201.244 1.00 83.34  ? 306 SER B O     1 
ATOM   6777  C  CB    . SER C 2 306 ? 206.499 185.319 202.348 1.00 72.48  ? 306 SER B CB    1 
ATOM   6778  O  OG    . SER C 2 306 ? 207.789 185.012 201.854 1.00 74.42  ? 306 SER B OG    1 
ATOM   6779  N  N     . ALA C 2 307 ? 207.424 187.946 203.439 1.00 70.90  ? 307 ALA B N     1 
ATOM   6780  C  CA    . ALA C 2 307 ? 208.428 188.933 203.818 1.00 71.75  ? 307 ALA B CA    1 
ATOM   6781  C  C     . ALA C 2 307 ? 209.823 188.518 203.376 1.00 75.31  ? 307 ALA B C     1 
ATOM   6782  O  O     . ALA C 2 307 ? 210.653 189.379 203.069 1.00 85.91  ? 307 ALA B O     1 
ATOM   6783  C  CB    . ALA C 2 307 ? 208.398 189.163 205.327 1.00 77.37  ? 307 ALA B CB    1 
ATOM   6784  N  N     . GLU C 2 308 ? 210.102 187.213 203.346 1.00 77.72  ? 308 GLU B N     1 
ATOM   6785  C  CA    . GLU C 2 308 ? 211.413 186.746 202.908 1.00 81.80  ? 308 GLU B CA    1 
ATOM   6786  C  C     . GLU C 2 308 ? 211.652 187.062 201.437 1.00 84.83  ? 308 GLU B C     1 
ATOM   6787  O  O     . GLU C 2 308 ? 212.768 187.423 201.049 1.00 89.27  ? 308 GLU B O     1 
ATOM   6788  C  CB    . GLU C 2 308 ? 211.550 185.247 203.166 1.00 85.92  ? 308 GLU B CB    1 
ATOM   6789  C  CG    . GLU C 2 308 ? 211.613 184.875 204.636 1.00 93.14  ? 308 GLU B CG    1 
ATOM   6790  C  CD    . GLU C 2 308 ? 210.240 184.742 205.263 1.00 96.38  ? 308 GLU B CD    1 
ATOM   6791  O  OE1   . GLU C 2 308 ? 209.237 184.857 204.530 1.00 97.25  ? 308 GLU B OE1   1 
ATOM   6792  O  OE2   . GLU C 2 308 ? 210.162 184.527 206.491 1.00 98.64  ? 308 GLU B OE2   1 
ATOM   6793  N  N     . TYR C 2 309 ? 210.619 186.926 200.603 1.00 73.27  ? 309 TYR B N     1 
ATOM   6794  C  CA    . TYR C 2 309 ? 210.768 187.248 199.188 1.00 70.85  ? 309 TYR B CA    1 
ATOM   6795  C  C     . TYR C 2 309 ? 211.095 188.722 198.990 1.00 76.71  ? 309 TYR B C     1 
ATOM   6796  O  O     . TYR C 2 309 ? 211.965 189.070 198.183 1.00 83.22  ? 309 TYR B O     1 
ATOM   6797  C  CB    . TYR C 2 309 ? 209.495 186.874 198.431 1.00 69.78  ? 309 TYR B CB    1 
ATOM   6798  C  CG    . TYR C 2 309 ? 209.596 187.044 196.933 1.00 72.97  ? 309 TYR B CG    1 
ATOM   6799  C  CD1   . TYR C 2 309 ? 210.415 186.223 196.174 1.00 76.26  ? 309 TYR B CD1   1 
ATOM   6800  C  CD2   . TYR C 2 309 ? 208.871 188.029 196.278 1.00 77.79  ? 309 TYR B CD2   1 
ATOM   6801  C  CE1   . TYR C 2 309 ? 210.507 186.377 194.805 1.00 81.80  ? 309 TYR B CE1   1 
ATOM   6802  C  CE2   . TYR C 2 309 ? 208.956 188.190 194.911 1.00 74.56  ? 309 TYR B CE2   1 
ATOM   6803  C  CZ    . TYR C 2 309 ? 209.775 187.362 194.179 1.00 79.66  ? 309 TYR B CZ    1 
ATOM   6804  O  OH    . TYR C 2 309 ? 209.862 187.522 192.816 1.00 73.50  ? 309 TYR B OH    1 
ATOM   6805  N  N     . VAL C 2 310 ? 210.410 189.603 199.721 1.00 74.95  ? 310 VAL B N     1 
ATOM   6806  C  CA    . VAL C 2 310 ? 210.679 191.032 199.609 1.00 64.31  ? 310 VAL B CA    1 
ATOM   6807  C  C     . VAL C 2 310 ? 212.061 191.361 200.156 1.00 68.83  ? 310 VAL B C     1 
ATOM   6808  O  O     . VAL C 2 310 ? 212.759 192.236 199.632 1.00 78.07  ? 310 VAL B O     1 
ATOM   6809  C  CB    . VAL C 2 310 ? 209.581 191.839 200.323 1.00 63.18  ? 310 VAL B CB    1 
ATOM   6810  C  CG1   . VAL C 2 310 ? 209.722 193.313 200.006 1.00 71.45  ? 310 VAL B CG1   1 
ATOM   6811  C  CG2   . VAL C 2 310 ? 208.212 191.334 199.916 1.00 67.98  ? 310 VAL B CG2   1 
ATOM   6812  N  N     . GLU C 2 311 ? 212.473 190.677 201.224 1.00 78.45  ? 311 GLU B N     1 
ATOM   6813  C  CA    . GLU C 2 311 ? 213.802 190.901 201.780 1.00 77.70  ? 311 GLU B CA    1 
ATOM   6814  C  C     . GLU C 2 311 ? 214.888 190.488 200.796 1.00 76.61  ? 311 GLU B C     1 
ATOM   6815  O  O     . GLU C 2 311 ? 215.918 191.160 200.676 1.00 77.51  ? 311 GLU B O     1 
ATOM   6816  C  CB    . GLU C 2 311 ? 213.949 190.136 203.094 1.00 78.98  ? 311 GLU B CB    1 
ATOM   6817  C  CG    . GLU C 2 311 ? 215.028 190.670 204.014 1.00 82.24  ? 311 GLU B CG    1 
ATOM   6818  C  CD    . GLU C 2 311 ? 214.645 190.562 205.476 1.00 91.29  ? 311 GLU B CD    1 
ATOM   6819  O  OE1   . GLU C 2 311 ? 213.570 189.998 205.770 1.00 91.45  ? 311 GLU B OE1   1 
ATOM   6820  O  OE2   . GLU C 2 311 ? 215.417 191.041 206.332 1.00 94.36  ? 311 GLU B OE2   1 
ATOM   6821  N  N     . LYS C 2 312 ? 214.678 189.377 200.090 1.00 75.89  ? 312 LYS B N     1 
ATOM   6822  C  CA    . LYS C 2 312 ? 215.671 188.887 199.141 1.00 76.66  ? 312 LYS B CA    1 
ATOM   6823  C  C     . LYS C 2 312 ? 215.707 189.727 197.870 1.00 78.22  ? 312 LYS B C     1 
ATOM   6824  O  O     . LYS C 2 312 ? 216.788 190.005 197.340 1.00 78.60  ? 312 LYS B O     1 
ATOM   6825  C  CB    . LYS C 2 312 ? 215.385 187.427 198.798 1.00 79.60  ? 312 LYS B CB    1 
ATOM   6826  C  CG    . LYS C 2 312 ? 216.384 186.806 197.844 1.00 80.71  ? 312 LYS B CG    1 
ATOM   6827  C  CD    . LYS C 2 312 ? 216.094 185.332 197.640 1.00 81.01  ? 312 LYS B CD    1 
ATOM   6828  C  CE    . LYS C 2 312 ? 214.845 185.138 196.799 1.00 80.32  ? 312 LYS B CE    1 
ATOM   6829  N  NZ    . LYS C 2 312 ? 214.617 183.708 196.460 1.00 79.42  ? 312 LYS B NZ    1 
ATOM   6830  N  N     . PHE C 2 313 ? 214.540 190.128 197.360 1.00 79.07  ? 313 PHE B N     1 
ATOM   6831  C  CA    . PHE C 2 313 ? 214.498 190.882 196.112 1.00 72.32  ? 313 PHE B CA    1 
ATOM   6832  C  C     . PHE C 2 313 ? 215.178 192.237 196.258 1.00 76.92  ? 313 PHE B C     1 
ATOM   6833  O  O     . PHE C 2 313 ? 215.923 192.664 195.369 1.00 82.48  ? 313 PHE B O     1 
ATOM   6834  C  CB    . PHE C 2 313 ? 213.050 191.055 195.653 1.00 68.66  ? 313 PHE B CB    1 
ATOM   6835  C  CG    . PHE C 2 313 ? 212.915 191.659 194.284 1.00 79.34  ? 313 PHE B CG    1 
ATOM   6836  C  CD1   . PHE C 2 313 ? 212.841 193.031 194.119 1.00 76.66  ? 313 PHE B CD1   1 
ATOM   6837  C  CD2   . PHE C 2 313 ? 212.863 190.853 193.162 1.00 81.07  ? 313 PHE B CD2   1 
ATOM   6838  C  CE1   . PHE C 2 313 ? 212.720 193.586 192.862 1.00 77.18  ? 313 PHE B CE1   1 
ATOM   6839  C  CE2   . PHE C 2 313 ? 212.741 191.403 191.903 1.00 76.55  ? 313 PHE B CE2   1 
ATOM   6840  C  CZ    . PHE C 2 313 ? 212.669 192.771 191.754 1.00 78.52  ? 313 PHE B CZ    1 
ATOM   6841  N  N     . THR C 2 314 ? 214.937 192.925 197.369 1.00 75.17  ? 314 THR B N     1 
ATOM   6842  C  CA    . THR C 2 314 ? 215.486 194.254 197.593 1.00 75.73  ? 314 THR B CA    1 
ATOM   6843  C  C     . THR C 2 314 ? 216.877 194.227 198.210 1.00 78.21  ? 314 THR B C     1 
ATOM   6844  O  O     . THR C 2 314 ? 217.445 195.296 198.459 1.00 82.47  ? 314 THR B O     1 
ATOM   6845  C  CB    . THR C 2 314 ? 214.550 195.070 198.487 1.00 68.36  ? 314 THR B CB    1 
ATOM   6846  O  OG1   . THR C 2 314 ? 214.544 194.512 199.805 1.00 76.35  ? 314 THR B OG1   1 
ATOM   6847  C  CG2   . THR C 2 314 ? 213.141 195.049 197.934 1.00 71.93  ? 314 THR B CG2   1 
ATOM   6848  N  N     . ASN C 2 315 ? 217.433 193.041 198.461 1.00 78.70  ? 315 ASN B N     1 
ATOM   6849  C  CA    . ASN C 2 315 ? 218.765 192.897 199.049 1.00 76.94  ? 315 ASN B CA    1 
ATOM   6850  C  C     . ASN C 2 315 ? 218.869 193.626 200.387 1.00 82.11  ? 315 ASN B C     1 
ATOM   6851  O  O     . ASN C 2 315 ? 219.847 194.323 200.661 1.00 85.06  ? 315 ASN B O     1 
ATOM   6852  C  CB    . ASN C 2 315 ? 219.850 193.376 198.084 1.00 78.32  ? 315 ASN B CB    1 
ATOM   6853  C  CG    . ASN C 2 315 ? 219.965 192.496 196.860 1.00 89.72  ? 315 ASN B CG    1 
ATOM   6854  O  OD1   . ASN C 2 315 ? 219.735 191.289 196.927 1.00 94.34  ? 315 ASN B OD1   1 
ATOM   6855  N  ND2   . ASN C 2 315 ? 220.318 193.096 195.730 1.00 89.24  ? 315 ASN B ND2   1 
ATOM   6856  N  N     . GLY C 2 316 ? 217.850 193.464 201.227 1.00 83.14  ? 316 GLY B N     1 
ATOM   6857  C  CA    . GLY C 2 316 ? 217.859 194.033 202.556 1.00 79.29  ? 316 GLY B CA    1 
ATOM   6858  C  C     . GLY C 2 316 ? 217.436 195.482 202.651 1.00 82.25  ? 316 GLY B C     1 
ATOM   6859  O  O     . GLY C 2 316 ? 217.474 196.045 203.752 1.00 81.59  ? 316 GLY B O     1 
ATOM   6860  N  N     . ALA C 2 317 ? 217.044 196.108 201.541 1.00 84.14  ? 317 ALA B N     1 
ATOM   6861  C  CA    . ALA C 2 317 ? 216.580 197.490 201.601 1.00 83.16  ? 317 ALA B CA    1 
ATOM   6862  C  C     . ALA C 2 317 ? 215.287 197.607 202.398 1.00 90.35  ? 317 ALA B C     1 
ATOM   6863  O  O     . ALA C 2 317 ? 215.113 198.553 203.174 1.00 89.83  ? 317 ALA B O     1 
ATOM   6864  C  CB    . ALA C 2 317 ? 216.396 198.044 200.189 1.00 83.12  ? 317 ALA B CB    1 
ATOM   6865  N  N     . VAL C 2 318 ? 214.370 196.660 202.220 1.00 84.71  ? 318 VAL B N     1 
ATOM   6866  C  CA    . VAL C 2 318 ? 213.084 196.651 202.906 1.00 73.30  ? 318 VAL B CA    1 
ATOM   6867  C  C     . VAL C 2 318 ? 212.999 195.380 203.737 1.00 72.74  ? 318 VAL B C     1 
ATOM   6868  O  O     . VAL C 2 318 ? 213.266 194.285 203.232 1.00 80.88  ? 318 VAL B O     1 
ATOM   6869  C  CB    . VAL C 2 318 ? 211.911 196.732 201.912 1.00 69.88  ? 318 VAL B CB    1 
ATOM   6870  C  CG1   . VAL C 2 318 ? 210.586 196.716 202.652 1.00 71.98  ? 318 VAL B CG1   1 
ATOM   6871  C  CG2   . VAL C 2 318 ? 212.031 197.977 201.055 1.00 76.54  ? 318 VAL B CG2   1 
ATOM   6872  N  N     . THR C 2 319 ? 212.633 195.527 205.008 1.00 81.25  ? 319 THR B N     1 
ATOM   6873  C  CA    . THR C 2 319 ? 212.534 194.403 205.927 1.00 83.83  ? 319 THR B CA    1 
ATOM   6874  C  C     . THR C 2 319 ? 211.181 194.414 206.621 1.00 83.22  ? 319 THR B C     1 
ATOM   6875  O  O     . THR C 2 319 ? 210.663 195.476 206.977 1.00 87.26  ? 319 THR B O     1 
ATOM   6876  C  CB    . THR C 2 319 ? 213.648 194.441 206.981 1.00 83.20  ? 319 THR B CB    1 
ATOM   6877  O  OG1   . THR C 2 319 ? 213.567 195.666 207.720 1.00 86.48  ? 319 THR B OG1   1 
ATOM   6878  C  CG2   . THR C 2 319 ? 215.013 194.342 206.322 1.00 84.65  ? 319 THR B CG2   1 
ATOM   6879  N  N     . GLY C 2 320 ? 210.613 193.226 206.809 1.00 74.86  ? 320 GLY B N     1 
ATOM   6880  C  CA    . GLY C 2 320 ? 209.378 193.097 207.557 1.00 79.21  ? 320 GLY B CA    1 
ATOM   6881  C  C     . GLY C 2 320 ? 208.139 193.589 206.845 1.00 86.19  ? 320 GLY B C     1 
ATOM   6882  O  O     . GLY C 2 320 ? 207.162 193.955 207.505 1.00 85.31  ? 320 GLY B O     1 
ATOM   6883  N  N     . LYS C 2 321 ? 208.147 193.605 205.515 1.00 88.71  ? 321 LYS B N     1 
ATOM   6884  C  CA    . LYS C 2 321 ? 207.011 194.072 204.734 1.00 83.37  ? 321 LYS B CA    1 
ATOM   6885  C  C     . LYS C 2 321 ? 206.662 193.050 203.663 1.00 81.23  ? 321 LYS B C     1 
ATOM   6886  O  O     . LYS C 2 321 ? 207.551 192.451 203.051 1.00 81.28  ? 321 LYS B O     1 
ATOM   6887  C  CB    . LYS C 2 321 ? 207.302 195.430 204.090 1.00 76.30  ? 321 LYS B CB    1 
ATOM   6888  C  CG    . LYS C 2 321 ? 207.249 196.592 205.062 1.00 70.66  ? 321 LYS B CG    1 
ATOM   6889  C  CD    . LYS C 2 321 ? 207.453 197.915 204.349 1.00 81.14  ? 321 LYS B CD    1 
ATOM   6890  C  CE    . LYS C 2 321 ? 207.402 199.076 205.326 1.00 86.25  ? 321 LYS B CE    1 
ATOM   6891  N  NZ    . LYS C 2 321 ? 207.647 200.381 204.652 1.00 85.11  ? 321 LYS B NZ    1 
ATOM   6892  N  N     . THR C 2 322 ? 205.364 192.862 203.436 1.00 70.86  ? 322 THR B N     1 
ATOM   6893  C  CA    . THR C 2 322 ? 204.854 191.904 202.466 1.00 73.18  ? 322 THR B CA    1 
ATOM   6894  C  C     . THR C 2 322 ? 204.088 192.632 201.370 1.00 78.72  ? 322 THR B C     1 
ATOM   6895  O  O     . THR C 2 322 ? 203.323 193.559 201.648 1.00 83.84  ? 322 THR B O     1 
ATOM   6896  C  CB    . THR C 2 322 ? 203.938 190.877 203.134 1.00 72.75  ? 322 THR B CB    1 
ATOM   6897  O  OG1   . THR C 2 322 ? 202.726 191.517 203.550 1.00 73.94  ? 322 THR B OG1   1 
ATOM   6898  C  CG2   . THR C 2 322 ? 204.616 190.269 204.347 1.00 75.75  ? 322 THR B CG2   1 
ATOM   6899  N  N     . GLY C 2 323 ? 204.295 192.206 200.122 1.00 67.33  ? 323 GLY B N     1 
ATOM   6900  C  CA    . GLY C 2 323 ? 203.621 192.788 198.985 1.00 64.47  ? 323 GLY B CA    1 
ATOM   6901  C  C     . GLY C 2 323 ? 202.369 192.016 198.589 1.00 61.56  ? 323 GLY B C     1 
ATOM   6902  O  O     . GLY C 2 323 ? 202.045 190.967 199.137 1.00 73.07  ? 323 GLY B O     1 
ATOM   6903  N  N     . SER C 2 324 ? 201.660 192.566 197.607 1.00 57.30  ? 324 SER B N     1 
ATOM   6904  C  CA    . SER C 2 324 ? 200.436 191.946 197.117 1.00 62.54  ? 324 SER B CA    1 
ATOM   6905  C  C     . SER C 2 324 ? 200.105 192.510 195.742 1.00 58.75  ? 324 SER B C     1 
ATOM   6906  O  O     . SER C 2 324 ? 200.711 193.479 195.281 1.00 59.88  ? 324 SER B O     1 
ATOM   6907  C  CB    . SER C 2 324 ? 199.271 192.161 198.086 1.00 63.44  ? 324 SER B CB    1 
ATOM   6908  O  OG    . SER C 2 324 ? 198.897 193.524 198.135 1.00 75.53  ? 324 SER B OG    1 
ATOM   6909  N  N     . LEU C 2 325 ? 199.134 191.874 195.089 1.00 47.78  ? 325 LEU B N     1 
ATOM   6910  C  CA    . LEU C 2 325 ? 198.627 192.333 193.797 1.00 52.22  ? 325 LEU B CA    1 
ATOM   6911  C  C     . LEU C 2 325 ? 197.266 191.695 193.575 1.00 53.17  ? 325 LEU B C     1 
ATOM   6912  O  O     . LEU C 2 325 ? 197.159 190.466 193.551 1.00 63.16  ? 325 LEU B O     1 
ATOM   6913  C  CB    . LEU C 2 325 ? 199.592 191.974 192.667 1.00 52.36  ? 325 LEU B CB    1 
ATOM   6914  C  CG    . LEU C 2 325 ? 199.152 192.295 191.238 1.00 47.94  ? 325 LEU B CG    1 
ATOM   6915  C  CD1   . LEU C 2 325 ? 199.056 193.790 191.030 1.00 46.62  ? 325 LEU B CD1   1 
ATOM   6916  C  CD2   . LEU C 2 325 ? 200.110 191.683 190.235 1.00 45.46  ? 325 LEU B CD2   1 
ATOM   6917  N  N     . THR C 2 326 ? 196.235 192.517 193.418 1.00 47.59  ? 326 THR B N     1 
ATOM   6918  C  CA    . THR C 2 326 ? 194.866 192.049 193.269 1.00 40.46  ? 326 THR B CA    1 
ATOM   6919  C  C     . THR C 2 326 ? 194.385 192.279 191.841 1.00 53.73  ? 326 THR B C     1 
ATOM   6920  O  O     . THR C 2 326 ? 194.686 193.304 191.227 1.00 71.51  ? 326 THR B O     1 
ATOM   6921  C  CB    . THR C 2 326 ? 193.943 192.768 194.254 1.00 49.64  ? 326 THR B CB    1 
ATOM   6922  O  OG1   . THR C 2 326 ? 194.489 192.671 195.574 1.00 53.03  ? 326 THR B OG1   1 
ATOM   6923  C  CG2   . THR C 2 326 ? 192.560 192.147 194.250 1.00 47.78  ? 326 THR B CG2   1 
ATOM   6924  N  N     . ALA C 2 327 ? 193.632 191.315 191.316 1.00 40.24  ? 327 ALA B N     1 
ATOM   6925  C  CA    . ALA C 2 327 ? 193.158 191.357 189.940 1.00 53.28  ? 327 ALA B CA    1 
ATOM   6926  C  C     . ALA C 2 327 ? 191.640 191.283 189.905 1.00 52.22  ? 327 ALA B C     1 
ATOM   6927  O  O     . ALA C 2 327 ? 191.028 190.551 190.687 1.00 63.69  ? 327 ALA B O     1 
ATOM   6928  C  CB    . ALA C 2 327 ? 193.751 190.213 189.114 1.00 49.00  ? 327 ALA B CB    1 
ATOM   6929  N  N     . LEU C 2 328 ? 191.036 192.046 188.996 1.00 51.89  ? 328 LEU B N     1 
ATOM   6930  C  CA    . LEU C 2 328 ? 189.586 192.066 188.800 1.00 39.69  ? 328 LEU B CA    1 
ATOM   6931  C  C     . LEU C 2 328 ? 189.268 191.953 187.313 1.00 46.17  ? 328 LEU B C     1 
ATOM   6932  O  O     . LEU C 2 328 ? 188.881 192.935 186.671 1.00 60.23  ? 328 LEU B O     1 
ATOM   6933  C  CB    . LEU C 2 328 ? 188.973 193.336 189.390 1.00 50.53  ? 328 LEU B CB    1 
ATOM   6934  C  CG    . LEU C 2 328 ? 188.897 193.440 190.912 1.00 48.92  ? 328 LEU B CG    1 
ATOM   6935  C  CD1   . LEU C 2 328 ? 188.107 194.669 191.318 1.00 46.40  ? 328 LEU B CD1   1 
ATOM   6936  C  CD2   . LEU C 2 328 ? 188.278 192.192 191.500 1.00 48.25  ? 328 LEU B CD2   1 
ATOM   6937  N  N     . PRO C 2 329 ? 189.422 190.765 186.732 1.00 55.48  ? 329 PRO B N     1 
ATOM   6938  C  CA    . PRO C 2 329 ? 189.074 190.590 185.318 1.00 56.70  ? 329 PRO B CA    1 
ATOM   6939  C  C     . PRO C 2 329 ? 187.573 190.686 185.090 1.00 60.67  ? 329 PRO B C     1 
ATOM   6940  O  O     . PRO C 2 329 ? 186.766 190.447 185.990 1.00 68.15  ? 329 PRO B O     1 
ATOM   6941  C  CB    . PRO C 2 329 ? 189.597 189.187 184.996 1.00 53.46  ? 329 PRO B CB    1 
ATOM   6942  C  CG    . PRO C 2 329 ? 189.618 188.487 186.302 1.00 51.03  ? 329 PRO B CG    1 
ATOM   6943  C  CD    . PRO C 2 329 ? 189.951 189.526 187.326 1.00 54.83  ? 329 PRO B CD    1 
ATOM   6944  N  N     . ILE C 2 330 ? 187.205 191.046 183.861 1.00 51.95  ? 330 ILE B N     1 
ATOM   6945  C  CA    . ILE C 2 330 ? 185.813 191.245 183.475 1.00 54.95  ? 330 ILE B CA    1 
ATOM   6946  C  C     . ILE C 2 330 ? 185.518 190.412 182.234 1.00 67.46  ? 330 ILE B C     1 
ATOM   6947  O  O     . ILE C 2 330 ? 186.313 190.390 181.289 1.00 75.75  ? 330 ILE B O     1 
ATOM   6948  C  CB    . ILE C 2 330 ? 185.505 192.734 183.218 1.00 44.41  ? 330 ILE B CB    1 
ATOM   6949  C  CG1   . ILE C 2 330 ? 185.754 193.560 184.478 1.00 51.80  ? 330 ILE B CG1   1 
ATOM   6950  C  CG2   . ILE C 2 330 ? 184.077 192.914 182.754 1.00 54.61  ? 330 ILE B CG2   1 
ATOM   6951  C  CD1   . ILE C 2 330 ? 185.328 194.999 184.353 1.00 56.27  ? 330 ILE B CD1   1 
ATOM   6952  N  N     . ILE C 2 331 ? 184.377 189.724 182.240 1.00 68.09  ? 331 ILE B N     1 
ATOM   6953  C  CA    . ILE C 2 331 ? 183.984 188.844 181.143 1.00 63.07  ? 331 ILE B CA    1 
ATOM   6954  C  C     . ILE C 2 331 ? 182.520 189.078 180.787 1.00 69.05  ? 331 ILE B C     1 
ATOM   6955  O  O     . ILE C 2 331 ? 181.661 189.209 181.667 1.00 78.88  ? 331 ILE B O     1 
ATOM   6956  C  CB    . ILE C 2 331 ? 184.241 187.362 181.489 1.00 56.37  ? 331 ILE B CB    1 
ATOM   6957  C  CG1   . ILE C 2 331 ? 185.725 187.041 181.337 1.00 57.77  ? 331 ILE B CG1   1 
ATOM   6958  C  CG2   . ILE C 2 331 ? 183.414 186.438 180.619 1.00 62.81  ? 331 ILE B CG2   1 
ATOM   6959  C  CD1   . ILE C 2 331 ? 186.077 185.650 181.758 1.00 69.88  ? 331 ILE B CD1   1 
ATOM   6960  N  N     . GLU C 2 332 ? 182.246 189.131 179.485 1.00 73.24  ? 332 GLU B N     1 
ATOM   6961  C  CA    . GLU C 2 332 ? 180.905 189.308 178.947 1.00 75.12  ? 332 GLU B CA    1 
ATOM   6962  C  C     . GLU C 2 332 ? 180.417 187.998 178.346 1.00 80.48  ? 332 GLU B C     1 
ATOM   6963  O  O     . GLU C 2 332 ? 181.154 187.339 177.606 1.00 89.55  ? 332 GLU B O     1 
ATOM   6964  C  CB    . GLU C 2 332 ? 180.887 190.409 177.887 1.00 77.85  ? 332 GLU B CB    1 
ATOM   6965  C  CG    . GLU C 2 332 ? 179.549 190.581 177.198 1.00 82.28  ? 332 GLU B CG    1 
ATOM   6966  C  CD    . GLU C 2 332 ? 179.566 191.693 176.174 1.00 94.15  ? 332 GLU B CD    1 
ATOM   6967  O  OE1   . GLU C 2 332 ? 180.602 192.378 176.058 1.00 96.00  ? 332 GLU B OE1   1 
ATOM   6968  O  OE2   . GLU C 2 332 ? 178.546 191.880 175.480 1.00 94.45  ? 332 GLU B OE2   1 
ATOM   6969  N  N     . THR C 2 333 ? 179.178 187.627 178.658 1.00 73.11  ? 333 THR B N     1 
ATOM   6970  C  CA    . THR C 2 333 ? 178.565 186.410 178.145 1.00 75.37  ? 333 THR B CA    1 
ATOM   6971  C  C     . THR C 2 333 ? 177.383 186.763 177.256 1.00 77.59  ? 333 THR B C     1 
ATOM   6972  O  O     . THR C 2 333 ? 176.721 187.783 177.464 1.00 84.54  ? 333 THR B O     1 
ATOM   6973  C  CB    . THR C 2 333 ? 178.097 185.496 179.279 1.00 74.44  ? 333 THR B CB    1 
ATOM   6974  O  OG1   . THR C 2 333 ? 177.168 186.199 180.112 1.00 73.45  ? 333 THR B OG1   1 
ATOM   6975  C  CG2   . THR C 2 333 ? 179.276 185.043 180.113 1.00 75.62  ? 333 THR B CG2   1 
ATOM   6976  N  N     . GLN C 2 334 ? 177.121 185.914 176.266 1.00 83.21  ? 334 GLN B N     1 
ATOM   6977  C  CA    . GLN C 2 334 ? 176.026 186.127 175.330 1.00 83.07  ? 334 GLN B CA    1 
ATOM   6978  C  C     . GLN C 2 334 ? 174.803 185.348 175.797 1.00 81.46  ? 334 GLN B C     1 
ATOM   6979  O  O     . GLN C 2 334 ? 174.842 184.117 175.880 1.00 88.44  ? 334 GLN B O     1 
ATOM   6980  C  CB    . GLN C 2 334 ? 176.429 185.698 173.921 1.00 84.98  ? 334 GLN B CB    1 
ATOM   6981  C  CG    . GLN C 2 334 ? 177.878 185.985 173.577 1.00 88.18  ? 334 GLN B CG    1 
ATOM   6982  C  CD    . GLN C 2 334 ? 178.102 187.415 173.136 1.00 91.85  ? 334 GLN B CD    1 
ATOM   6983  O  OE1   . GLN C 2 334 ? 177.195 188.068 172.624 1.00 88.83  ? 334 GLN B OE1   1 
ATOM   6984  N  NE2   . GLN C 2 334 ? 179.316 187.912 173.335 1.00 89.70  ? 334 GLN B NE2   1 
ATOM   6985  N  N     . ALA C 2 335 ? 173.727 186.070 176.106 1.00 82.74  ? 335 ALA B N     1 
ATOM   6986  C  CA    . ALA C 2 335 ? 172.444 185.492 176.502 1.00 86.82  ? 335 ALA B CA    1 
ATOM   6987  C  C     . ALA C 2 335 ? 172.549 184.615 177.745 1.00 93.98  ? 335 ALA B C     1 
ATOM   6988  O  O     . ALA C 2 335 ? 171.725 183.718 177.943 1.00 96.05  ? 335 ALA B O     1 
ATOM   6989  C  CB    . ALA C 2 335 ? 171.814 184.699 175.352 1.00 83.88  ? 335 ALA B CB    1 
ATOM   6990  N  N     . GLY C 2 336 ? 173.542 184.857 178.595 1.00 89.53  ? 336 GLY B N     1 
ATOM   6991  C  CA    . GLY C 2 336 ? 173.683 184.097 179.820 1.00 88.08  ? 336 GLY B CA    1 
ATOM   6992  C  C     . GLY C 2 336 ? 174.289 182.722 179.665 1.00 86.82  ? 336 GLY B C     1 
ATOM   6993  O  O     . GLY C 2 336 ? 174.186 181.912 180.592 1.00 89.05  ? 336 GLY B O     1 
ATOM   6994  N  N     . ASP C 2 337 ? 174.916 182.429 178.530 1.00 81.73  ? 337 ASP B N     1 
ATOM   6995  C  CA    . ASP C 2 337 ? 175.523 181.122 178.294 1.00 85.01  ? 337 ASP B CA    1 
ATOM   6996  C  C     . ASP C 2 337 ? 176.891 181.103 178.964 1.00 88.44  ? 337 ASP B C     1 
ATOM   6997  O  O     . ASP C 2 337 ? 177.920 181.363 178.338 1.00 91.87  ? 337 ASP B O     1 
ATOM   6998  C  CB    . ASP C 2 337 ? 175.626 180.840 176.800 1.00 89.71  ? 337 ASP B CB    1 
ATOM   6999  C  CG    . ASP C 2 337 ? 175.928 179.383 176.495 1.00 95.41  ? 337 ASP B CG    1 
ATOM   7000  O  OD1   . ASP C 2 337 ? 176.403 178.660 177.395 1.00 93.32  ? 337 ASP B OD1   1 
ATOM   7001  O  OD2   . ASP C 2 337 ? 175.693 178.958 175.345 1.00 95.11  ? 337 ASP B OD2   1 
ATOM   7002  N  N     . VAL C 2 338 ? 176.904 180.788 180.264 1.00 76.76  ? 338 VAL B N     1 
ATOM   7003  C  CA    . VAL C 2 338 ? 178.161 180.642 180.996 1.00 73.68  ? 338 VAL B CA    1 
ATOM   7004  C  C     . VAL C 2 338 ? 178.880 179.348 180.665 1.00 68.68  ? 338 VAL B C     1 
ATOM   7005  O  O     . VAL C 2 338 ? 180.004 179.138 181.138 1.00 65.47  ? 338 VAL B O     1 
ATOM   7006  C  CB    . VAL C 2 338 ? 177.939 180.702 182.520 1.00 73.45  ? 338 VAL B CB    1 
ATOM   7007  C  CG1   . VAL C 2 338 ? 177.441 182.073 182.928 1.00 72.86  ? 338 VAL B CG1   1 
ATOM   7008  C  CG2   . VAL C 2 338 ? 176.962 179.627 182.953 1.00 75.36  ? 338 VAL B CG2   1 
ATOM   7009  N  N     . SER C 2 339 ? 178.271 178.475 179.868 1.00 71.99  ? 339 SER B N     1 
ATOM   7010  C  CA    . SER C 2 339 ? 178.868 177.205 179.488 1.00 79.44  ? 339 SER B CA    1 
ATOM   7011  C  C     . SER C 2 339 ? 179.750 177.317 178.254 1.00 80.96  ? 339 SER B C     1 
ATOM   7012  O  O     . SER C 2 339 ? 180.250 176.296 177.772 1.00 79.58  ? 339 SER B O     1 
ATOM   7013  C  CB    . SER C 2 339 ? 177.776 176.160 179.251 1.00 79.44  ? 339 SER B CB    1 
ATOM   7014  O  OG    . SER C 2 339 ? 177.123 175.823 180.461 1.00 79.00  ? 339 SER B OG    1 
ATOM   7015  N  N     . ALA C 2 340 ? 179.947 178.524 177.732 1.00 70.89  ? 340 ALA B N     1 
ATOM   7016  C  CA    . ALA C 2 340 ? 180.811 178.715 176.580 1.00 59.61  ? 340 ALA B CA    1 
ATOM   7017  C  C     . ALA C 2 340 ? 182.249 178.346 176.938 1.00 68.03  ? 340 ALA B C     1 
ATOM   7018  O  O     . ALA C 2 340 ? 182.584 178.066 178.091 1.00 80.63  ? 340 ALA B O     1 
ATOM   7019  C  CB    . ALA C 2 340 ? 180.715 180.151 176.077 1.00 66.53  ? 340 ALA B CB    1 
ATOM   7020  N  N     . PHE C 2 341 ? 183.113 178.343 175.925 1.00 60.15  ? 341 PHE B N     1 
ATOM   7021  C  CA    . PHE C 2 341 ? 184.462 177.821 176.108 1.00 60.59  ? 341 PHE B CA    1 
ATOM   7022  C  C     . PHE C 2 341 ? 185.298 178.732 177.005 1.00 67.51  ? 341 PHE B C     1 
ATOM   7023  O  O     . PHE C 2 341 ? 185.912 178.273 177.976 1.00 70.97  ? 341 PHE B O     1 
ATOM   7024  C  CB    . PHE C 2 341 ? 185.115 177.630 174.740 1.00 55.49  ? 341 PHE B CB    1 
ATOM   7025  C  CG    . PHE C 2 341 ? 186.418 176.901 174.783 1.00 59.33  ? 341 PHE B CG    1 
ATOM   7026  C  CD1   . PHE C 2 341 ? 186.461 175.562 175.119 1.00 68.00  ? 341 PHE B CD1   1 
ATOM   7027  C  CD2   . PHE C 2 341 ? 187.591 177.536 174.441 1.00 65.94  ? 341 PHE B CD2   1 
ATOM   7028  C  CE1   . PHE C 2 341 ? 187.656 174.883 175.149 1.00 68.97  ? 341 PHE B CE1   1 
ATOM   7029  C  CE2   . PHE C 2 341 ? 188.787 176.858 174.465 1.00 66.82  ? 341 PHE B CE2   1 
ATOM   7030  C  CZ    . PHE C 2 341 ? 188.821 175.532 174.820 1.00 61.31  ? 341 PHE B CZ    1 
ATOM   7031  N  N     . VAL C 2 342 ? 185.302 180.030 176.721 1.00 61.61  ? 342 VAL B N     1 
ATOM   7032  C  CA    . VAL C 2 342 ? 186.159 180.978 177.433 1.00 53.67  ? 342 VAL B CA    1 
ATOM   7033  C  C     . VAL C 2 342 ? 185.621 181.286 178.831 1.00 60.19  ? 342 VAL B C     1 
ATOM   7034  O  O     . VAL C 2 342 ? 186.416 181.336 179.784 1.00 75.06  ? 342 VAL B O     1 
ATOM   7035  C  CB    . VAL C 2 342 ? 186.354 182.263 176.612 1.00 59.98  ? 342 VAL B CB    1 
ATOM   7036  C  CG1   . VAL C 2 342 ? 187.000 183.347 177.453 1.00 59.09  ? 342 VAL B CG1   1 
ATOM   7037  C  CG2   . VAL C 2 342 ? 187.199 181.972 175.390 1.00 60.80  ? 342 VAL B CG2   1 
ATOM   7038  N  N     . PRO C 2 343 ? 184.317 181.535 179.020 1.00 61.10  ? 343 PRO B N     1 
ATOM   7039  C  CA    . PRO C 2 343 ? 183.829 181.700 180.399 1.00 59.50  ? 343 PRO B CA    1 
ATOM   7040  C  C     . PRO C 2 343 ? 184.127 180.507 181.288 1.00 66.29  ? 343 PRO B C     1 
ATOM   7041  O  O     . PRO C 2 343 ? 184.523 180.688 182.445 1.00 74.77  ? 343 PRO B O     1 
ATOM   7042  C  CB    . PRO C 2 343 ? 182.322 181.909 180.209 1.00 55.15  ? 343 PRO B CB    1 
ATOM   7043  C  CG    . PRO C 2 343 ? 182.211 182.528 178.883 1.00 56.88  ? 343 PRO B CG    1 
ATOM   7044  C  CD    . PRO C 2 343 ? 183.266 181.875 178.043 1.00 62.38  ? 343 PRO B CD    1 
ATOM   7045  N  N     . THR C 2 344 ? 183.973 179.285 180.772 1.00 57.50  ? 344 THR B N     1 
ATOM   7046  C  CA    . THR C 2 344 ? 184.313 178.109 181.565 1.00 53.80  ? 344 THR B CA    1 
ATOM   7047  C  C     . THR C 2 344 ? 185.812 178.027 181.808 1.00 60.22  ? 344 THR B C     1 
ATOM   7048  O  O     . THR C 2 344 ? 186.248 177.605 182.884 1.00 74.23  ? 344 THR B O     1 
ATOM   7049  C  CB    . THR C 2 344 ? 183.816 176.840 180.877 1.00 63.35  ? 344 THR B CB    1 
ATOM   7050  O  OG1   . THR C 2 344 ? 184.122 176.901 179.480 1.00 77.93  ? 344 THR B OG1   1 
ATOM   7051  C  CG2   . THR C 2 344 ? 182.318 176.691 181.059 1.00 65.79  ? 344 THR B CG2   1 
ATOM   7052  N  N     . ASN C 2 345 ? 186.616 178.420 180.819 1.00 63.10  ? 345 ASN B N     1 
ATOM   7053  C  CA    . ASN C 2 345 ? 188.063 178.403 181.000 1.00 61.03  ? 345 ASN B CA    1 
ATOM   7054  C  C     . ASN C 2 345 ? 188.490 179.328 182.130 1.00 57.08  ? 345 ASN B C     1 
ATOM   7055  O  O     . ASN C 2 345 ? 189.351 178.972 182.942 1.00 60.68  ? 345 ASN B O     1 
ATOM   7056  C  CB    . ASN C 2 345 ? 188.760 178.803 179.702 1.00 59.53  ? 345 ASN B CB    1 
ATOM   7057  C  CG    . ASN C 2 345 ? 189.009 177.626 178.793 1.00 68.24  ? 345 ASN B CG    1 
ATOM   7058  O  OD1   . ASN C 2 345 ? 188.598 176.506 179.086 1.00 76.23  ? 345 ASN B OD1   1 
ATOM   7059  N  ND2   . ASN C 2 345 ? 189.686 177.872 177.680 1.00 70.92  ? 345 ASN B ND2   1 
ATOM   7060  N  N     . VAL C 2 346 ? 187.898 180.519 182.202 1.00 61.44  ? 346 VAL B N     1 
ATOM   7061  C  CA    . VAL C 2 346 ? 188.392 181.503 183.162 1.00 58.94  ? 346 VAL B CA    1 
ATOM   7062  C  C     . VAL C 2 346 ? 187.705 181.370 184.520 1.00 64.59  ? 346 VAL B C     1 
ATOM   7063  O  O     . VAL C 2 346 ? 188.261 181.795 185.539 1.00 67.98  ? 346 VAL B O     1 
ATOM   7064  C  CB    . VAL C 2 346 ? 188.250 182.925 182.596 1.00 50.04  ? 346 VAL B CB    1 
ATOM   7065  C  CG1   . VAL C 2 346 ? 189.059 183.905 183.419 1.00 50.94  ? 346 VAL B CG1   1 
ATOM   7066  C  CG2   . VAL C 2 346 ? 188.720 182.967 181.159 1.00 61.10  ? 346 VAL B CG2   1 
ATOM   7067  N  N     . ILE C 2 347 ? 186.507 180.784 184.577 1.00 64.41  ? 347 ILE B N     1 
ATOM   7068  C  CA    . ILE C 2 347 ? 185.848 180.600 185.868 1.00 58.98  ? 347 ILE B CA    1 
ATOM   7069  C  C     . ILE C 2 347 ? 186.644 179.644 186.749 1.00 59.73  ? 347 ILE B C     1 
ATOM   7070  O  O     . ILE C 2 347 ? 186.779 179.860 187.959 1.00 66.28  ? 347 ILE B O     1 
ATOM   7071  C  CB    . ILE C 2 347 ? 184.398 180.121 185.672 1.00 53.33  ? 347 ILE B CB    1 
ATOM   7072  C  CG1   . ILE C 2 347 ? 183.491 181.300 185.328 1.00 53.44  ? 347 ILE B CG1   1 
ATOM   7073  C  CG2   . ILE C 2 347 ? 183.887 179.413 186.911 1.00 61.19  ? 347 ILE B CG2   1 
ATOM   7074  C  CD1   . ILE C 2 347 ? 182.097 180.893 184.929 1.00 53.37  ? 347 ILE B CD1   1 
ATOM   7075  N  N     . SER C 2 348 ? 187.195 178.587 186.161 1.00 55.30  ? 348 SER B N     1 
ATOM   7076  C  CA    . SER C 2 348 ? 187.946 177.589 186.911 1.00 58.74  ? 348 SER B CA    1 
ATOM   7077  C  C     . SER C 2 348 ? 189.296 178.092 187.406 1.00 67.82  ? 348 SER B C     1 
ATOM   7078  O  O     . SER C 2 348 ? 189.945 177.391 188.188 1.00 69.82  ? 348 SER B O     1 
ATOM   7079  C  CB    . SER C 2 348 ? 188.152 176.339 186.055 1.00 57.97  ? 348 SER B CB    1 
ATOM   7080  O  OG    . SER C 2 348 ? 189.074 176.588 185.011 1.00 62.09  ? 348 SER B OG    1 
ATOM   7081  N  N     . ILE C 2 349 ? 189.738 179.269 186.974 1.00 65.83  ? 349 ILE B N     1 
ATOM   7082  C  CA    . ILE C 2 349 ? 191.033 179.806 187.367 1.00 55.34  ? 349 ILE B CA    1 
ATOM   7083  C  C     . ILE C 2 349 ? 190.917 180.748 188.559 1.00 65.20  ? 349 ILE B C     1 
ATOM   7084  O  O     . ILE C 2 349 ? 191.753 180.715 189.462 1.00 68.51  ? 349 ILE B O     1 
ATOM   7085  C  CB    . ILE C 2 349 ? 191.702 180.510 186.168 1.00 54.62  ? 349 ILE B CB    1 
ATOM   7086  C  CG1   . ILE C 2 349 ? 191.864 179.540 185.001 1.00 55.91  ? 349 ILE B CG1   1 
ATOM   7087  C  CG2   . ILE C 2 349 ? 193.051 181.074 186.561 1.00 55.59  ? 349 ILE B CG2   1 
ATOM   7088  C  CD1   . ILE C 2 349 ? 192.429 180.180 183.760 1.00 59.85  ? 349 ILE B CD1   1 
ATOM   7089  N  N     . THR C 2 350 ? 189.888 181.589 188.583 1.00 66.73  ? 350 THR B N     1 
ATOM   7090  C  CA    . THR C 2 350 ? 189.767 182.616 189.604 1.00 62.01  ? 350 THR B CA    1 
ATOM   7091  C  C     . THR C 2 350 ? 189.341 182.016 190.942 1.00 62.38  ? 350 THR B C     1 
ATOM   7092  O  O     . THR C 2 350 ? 189.025 180.830 191.058 1.00 74.80  ? 350 THR B O     1 
ATOM   7093  C  CB    . THR C 2 350 ? 188.771 183.688 189.169 1.00 65.91  ? 350 THR B CB    1 
ATOM   7094  O  OG1   . THR C 2 350 ? 187.491 183.087 188.942 1.00 75.05  ? 350 THR B OG1   1 
ATOM   7095  C  CG2   . THR C 2 350 ? 189.243 184.360 187.895 1.00 65.25  ? 350 THR B CG2   1 
ATOM   7096  N  N     . ASP C 2 351 ? 189.336 182.867 191.967 1.00 52.34  ? 351 ASP B N     1 
ATOM   7097  C  CA    . ASP C 2 351 ? 189.008 182.476 193.330 1.00 51.13  ? 351 ASP B CA    1 
ATOM   7098  C  C     . ASP C 2 351 ? 187.577 182.827 193.713 1.00 55.86  ? 351 ASP B C     1 
ATOM   7099  O  O     . ASP C 2 351 ? 187.216 182.717 194.888 1.00 63.14  ? 351 ASP B O     1 
ATOM   7100  C  CB    . ASP C 2 351 ? 189.979 183.135 194.309 1.00 56.14  ? 351 ASP B CB    1 
ATOM   7101  C  CG    . ASP C 2 351 ? 191.407 182.671 194.112 1.00 66.48  ? 351 ASP B CG    1 
ATOM   7102  O  OD1   . ASP C 2 351 ? 191.605 181.520 193.677 1.00 70.34  ? 351 ASP B OD1   1 
ATOM   7103  O  OD2   . ASP C 2 351 ? 192.333 183.459 194.391 1.00 70.17  ? 351 ASP B OD2   1 
ATOM   7104  N  N     . GLY C 2 352 ? 186.764 183.255 192.759 1.00 67.16  ? 352 GLY B N     1 
ATOM   7105  C  CA    . GLY C 2 352 ? 185.397 183.643 193.048 1.00 69.14  ? 352 GLY B CA    1 
ATOM   7106  C  C     . GLY C 2 352 ? 184.764 184.254 191.822 1.00 72.88  ? 352 GLY B C     1 
ATOM   7107  O  O     . GLY C 2 352 ? 185.412 184.469 190.795 1.00 80.69  ? 352 GLY B O     1 
ATOM   7108  N  N     . GLN C 2 353 ? 183.468 184.532 191.943 1.00 70.68  ? 353 GLN B N     1 
ATOM   7109  C  CA    . GLN C 2 353 ? 182.702 185.092 190.841 1.00 65.86  ? 353 GLN B CA    1 
ATOM   7110  C  C     . GLN C 2 353 ? 181.665 186.069 191.368 1.00 71.76  ? 353 GLN B C     1 
ATOM   7111  O  O     . GLN C 2 353 ? 181.019 185.810 192.386 1.00 80.89  ? 353 GLN B O     1 
ATOM   7112  C  CB    . GLN C 2 353 ? 181.997 183.997 190.031 1.00 68.91  ? 353 GLN B CB    1 
ATOM   7113  C  CG    . GLN C 2 353 ? 182.927 183.112 189.228 1.00 75.05  ? 353 GLN B CG    1 
ATOM   7114  C  CD    . GLN C 2 353 ? 183.265 181.829 189.954 1.00 81.56  ? 353 GLN B CD    1 
ATOM   7115  O  OE1   . GLN C 2 353 ? 182.378 181.125 190.436 1.00 86.12  ? 353 GLN B OE1   1 
ATOM   7116  N  NE2   . GLN C 2 353 ? 184.552 181.518 190.040 1.00 78.23  ? 353 GLN B NE2   1 
ATOM   7117  N  N     . ILE C 2 354 ? 181.506 187.186 190.665 1.00 70.54  ? 354 ILE B N     1 
ATOM   7118  C  CA    . ILE C 2 354 ? 180.423 188.131 190.908 1.00 68.09  ? 354 ILE B CA    1 
ATOM   7119  C  C     . ILE C 2 354 ? 179.537 188.126 189.673 1.00 75.69  ? 354 ILE B C     1 
ATOM   7120  O  O     . ILE C 2 354 ? 179.997 188.456 188.573 1.00 76.85  ? 354 ILE B O     1 
ATOM   7121  C  CB    . ILE C 2 354 ? 180.942 189.545 191.206 1.00 64.39  ? 354 ILE B CB    1 
ATOM   7122  C  CG1   . ILE C 2 354 ? 182.115 189.492 192.183 1.00 66.58  ? 354 ILE B CG1   1 
ATOM   7123  C  CG2   . ILE C 2 354 ? 179.829 190.409 191.766 1.00 67.40  ? 354 ILE B CG2   1 
ATOM   7124  C  CD1   . ILE C 2 354 ? 182.696 190.848 192.509 1.00 64.89  ? 354 ILE B CD1   1 
ATOM   7125  N  N     . PHE C 2 355 ? 178.274 187.755 189.850 1.00 77.48  ? 355 PHE B N     1 
ATOM   7126  C  CA    . PHE C 2 355 ? 177.339 187.609 188.744 1.00 71.85  ? 355 PHE B CA    1 
ATOM   7127  C  C     . PHE C 2 355 ? 176.374 188.784 188.722 1.00 77.19  ? 355 PHE B C     1 
ATOM   7128  O  O     . PHE C 2 355 ? 175.732 189.087 189.732 1.00 78.21  ? 355 PHE B O     1 
ATOM   7129  C  CB    . PHE C 2 355 ? 176.564 186.297 188.853 1.00 65.49  ? 355 PHE B CB    1 
ATOM   7130  C  CG    . PHE C 2 355 ? 177.349 185.091 188.427 1.00 75.77  ? 355 PHE B CG    1 
ATOM   7131  C  CD1   . PHE C 2 355 ? 177.541 184.812 187.087 1.00 73.59  ? 355 PHE B CD1   1 
ATOM   7132  C  CD2   . PHE C 2 355 ? 177.891 184.234 189.367 1.00 83.39  ? 355 PHE B CD2   1 
ATOM   7133  C  CE1   . PHE C 2 355 ? 178.262 183.703 186.694 1.00 77.53  ? 355 PHE B CE1   1 
ATOM   7134  C  CE2   . PHE C 2 355 ? 178.613 183.124 188.980 1.00 78.08  ? 355 PHE B CE2   1 
ATOM   7135  C  CZ    . PHE C 2 355 ? 178.799 182.859 187.642 1.00 76.68  ? 355 PHE B CZ    1 
ATOM   7136  N  N     . LEU C 2 356 ? 176.272 189.436 187.569 1.00 68.78  ? 356 LEU B N     1 
ATOM   7137  C  CA    . LEU C 2 356 ? 175.359 190.551 187.362 1.00 59.62  ? 356 LEU B CA    1 
ATOM   7138  C  C     . LEU C 2 356 ? 174.269 190.117 186.393 1.00 68.82  ? 356 LEU B C     1 
ATOM   7139  O  O     . LEU C 2 356 ? 174.565 189.625 185.299 1.00 71.11  ? 356 LEU B O     1 
ATOM   7140  C  CB    . LEU C 2 356 ? 176.107 191.771 186.822 1.00 64.49  ? 356 LEU B CB    1 
ATOM   7141  C  CG    . LEU C 2 356 ? 177.287 192.254 187.669 1.00 65.92  ? 356 LEU B CG    1 
ATOM   7142  C  CD1   . LEU C 2 356 ? 178.054 193.348 186.956 1.00 62.33  ? 356 LEU B CD1   1 
ATOM   7143  C  CD2   . LEU C 2 356 ? 176.817 192.737 189.024 1.00 72.71  ? 356 LEU B CD2   1 
ATOM   7144  N  N     . GLU C 2 357 ? 173.016 190.295 186.795 1.00 75.06  ? 357 GLU B N     1 
ATOM   7145  C  CA    . GLU C 2 357 ? 171.876 189.819 186.028 1.00 74.68  ? 357 GLU B CA    1 
ATOM   7146  C  C     . GLU C 2 357 ? 171.243 190.955 185.237 1.00 78.00  ? 357 GLU B C     1 
ATOM   7147  O  O     . GLU C 2 357 ? 171.210 192.105 185.680 1.00 85.11  ? 357 GLU B O     1 
ATOM   7148  C  CB    . GLU C 2 357 ? 170.829 189.190 186.947 1.00 77.77  ? 357 GLU B CB    1 
ATOM   7149  C  CG    . GLU C 2 357 ? 171.270 187.897 187.603 1.00 76.15  ? 357 GLU B CG    1 
ATOM   7150  C  CD    . GLU C 2 357 ? 171.396 186.759 186.614 1.00 86.85  ? 357 GLU B CD    1 
ATOM   7151  O  OE1   . GLU C 2 357 ? 170.608 186.725 185.647 1.00 88.71  ? 357 GLU B OE1   1 
ATOM   7152  O  OE2   . GLU C 2 357 ? 172.283 185.901 186.801 1.00 95.37  ? 357 GLU B OE2   1 
ATOM   7153  N  N     . THR C 2 358 ? 170.735 190.615 184.051 1.00 78.84  ? 358 THR B N     1 
ATOM   7154  C  CA    . THR C 2 358 ? 170.019 191.585 183.235 1.00 80.06  ? 358 THR B CA    1 
ATOM   7155  C  C     . THR C 2 358 ? 168.612 191.854 183.750 1.00 81.25  ? 358 THR B C     1 
ATOM   7156  O  O     . THR C 2 358 ? 168.149 192.997 183.678 1.00 85.63  ? 358 THR B O     1 
ATOM   7157  C  CB    . THR C 2 358 ? 169.952 191.106 181.784 1.00 82.11  ? 358 THR B CB    1 
ATOM   7158  O  OG1   . THR C 2 358 ? 171.269 190.774 181.332 1.00 86.93  ? 358 THR B OG1   1 
ATOM   7159  C  CG2   . THR C 2 358 ? 169.385 192.192 180.890 1.00 79.12  ? 358 THR B CG2   1 
ATOM   7160  N  N     . SER C 2 359 ? 167.926 190.838 184.270 1.00 77.49  ? 359 SER B N     1 
ATOM   7161  C  CA    . SER C 2 359 ? 166.589 191.023 184.818 1.00 77.90  ? 359 SER B CA    1 
ATOM   7162  C  C     . SER C 2 359 ? 166.593 191.880 186.078 1.00 83.38  ? 359 SER B C     1 
ATOM   7163  O  O     . SER C 2 359 ? 165.699 192.711 186.264 1.00 89.91  ? 359 SER B O     1 
ATOM   7164  C  CB    . SER C 2 359 ? 165.948 189.667 185.115 1.00 78.54  ? 359 SER B CB    1 
ATOM   7165  O  OG    . SER C 2 359 ? 166.267 189.230 186.424 1.00 81.54  ? 359 SER B OG    1 
ATOM   7166  N  N     . LEU C 2 360 ? 167.585 191.691 186.952 1.00 74.25  ? 360 LEU B N     1 
ATOM   7167  C  CA    . LEU C 2 360 ? 167.669 192.510 188.156 1.00 70.28  ? 360 LEU B CA    1 
ATOM   7168  C  C     . LEU C 2 360 ? 167.946 193.969 187.826 1.00 75.52  ? 360 LEU B C     1 
ATOM   7169  O  O     . LEU C 2 360 ? 167.454 194.863 188.523 1.00 79.94  ? 360 LEU B O     1 
ATOM   7170  C  CB    . LEU C 2 360 ? 168.746 191.967 189.094 1.00 72.64  ? 360 LEU B CB    1 
ATOM   7171  C  CG    . LEU C 2 360 ? 168.587 190.526 189.579 1.00 76.24  ? 360 LEU B CG    1 
ATOM   7172  C  CD1   . LEU C 2 360 ? 169.838 190.073 190.305 1.00 73.46  ? 360 LEU B CD1   1 
ATOM   7173  C  CD2   . LEU C 2 360 ? 167.371 190.391 190.476 1.00 77.39  ? 360 LEU B CD2   1 
ATOM   7174  N  N     . PHE C 2 361 ? 168.733 194.230 186.780 1.00 76.81  ? 361 PHE B N     1 
ATOM   7175  C  CA    . PHE C 2 361 ? 169.002 195.608 186.384 1.00 68.43  ? 361 PHE B CA    1 
ATOM   7176  C  C     . PHE C 2 361 ? 167.724 196.321 185.964 1.00 73.50  ? 361 PHE B C     1 
ATOM   7177  O  O     . PHE C 2 361 ? 167.499 197.478 186.335 1.00 82.10  ? 361 PHE B O     1 
ATOM   7178  C  CB    . PHE C 2 361 ? 170.025 195.637 185.252 1.00 61.55  ? 361 PHE B CB    1 
ATOM   7179  C  CG    . PHE C 2 361 ? 170.704 196.963 185.087 1.00 70.69  ? 361 PHE B CG    1 
ATOM   7180  C  CD1   . PHE C 2 361 ? 171.655 197.386 185.996 1.00 79.53  ? 361 PHE B CD1   1 
ATOM   7181  C  CD2   . PHE C 2 361 ? 170.388 197.789 184.025 1.00 78.40  ? 361 PHE B CD2   1 
ATOM   7182  C  CE1   . PHE C 2 361 ? 172.279 198.606 185.847 1.00 73.98  ? 361 PHE B CE1   1 
ATOM   7183  C  CE2   . PHE C 2 361 ? 171.010 199.010 183.871 1.00 76.18  ? 361 PHE B CE2   1 
ATOM   7184  C  CZ    . PHE C 2 361 ? 171.956 199.418 184.783 1.00 73.41  ? 361 PHE B CZ    1 
ATOM   7185  N  N     . ASN C 2 362 ? 166.873 195.645 185.191 1.00 71.64  ? 362 ASN B N     1 
ATOM   7186  C  CA    . ASN C 2 362 ? 165.622 196.260 184.765 1.00 71.07  ? 362 ASN B CA    1 
ATOM   7187  C  C     . ASN C 2 362 ? 164.614 196.331 185.902 1.00 80.09  ? 362 ASN B C     1 
ATOM   7188  O  O     . ASN C 2 362 ? 163.795 197.254 185.943 1.00 84.49  ? 362 ASN B O     1 
ATOM   7189  C  CB    . ASN C 2 362 ? 165.033 195.489 183.585 1.00 79.98  ? 362 ASN B CB    1 
ATOM   7190  C  CG    . ASN C 2 362 ? 165.846 195.652 182.321 1.00 85.66  ? 362 ASN B CG    1 
ATOM   7191  O  OD1   . ASN C 2 362 ? 166.452 196.697 182.090 1.00 86.49  ? 362 ASN B OD1   1 
ATOM   7192  N  ND2   . ASN C 2 362 ? 165.866 194.616 181.494 1.00 84.12  ? 362 ASN B ND2   1 
ATOM   7193  N  N     . ALA C 2 363 ? 164.656 195.374 186.831 1.00 76.77  ? 363 ALA B N     1 
ATOM   7194  C  CA    . ALA C 2 363 ? 163.701 195.351 187.931 1.00 71.25  ? 363 ALA B CA    1 
ATOM   7195  C  C     . ALA C 2 363 ? 163.903 196.487 188.922 1.00 76.90  ? 363 ALA B C     1 
ATOM   7196  O  O     . ALA C 2 363 ? 163.018 196.724 189.749 1.00 81.14  ? 363 ALA B O     1 
ATOM   7197  C  CB    . ALA C 2 363 ? 163.780 194.013 188.664 1.00 72.41  ? 363 ALA B CB    1 
ATOM   7198  N  N     . GLY C 2 364 ? 165.030 197.189 188.865 1.00 76.93  ? 364 GLY B N     1 
ATOM   7199  C  CA    . GLY C 2 364 ? 165.293 198.316 189.742 1.00 67.80  ? 364 GLY B CA    1 
ATOM   7200  C  C     . GLY C 2 364 ? 166.448 198.129 190.700 1.00 71.77  ? 364 GLY B C     1 
ATOM   7201  O  O     . GLY C 2 364 ? 166.875 199.110 191.325 1.00 78.86  ? 364 GLY B O     1 
ATOM   7202  N  N     . ILE C 2 365 ? 166.983 196.919 190.850 1.00 80.13  ? 365 ILE B N     1 
ATOM   7203  C  CA    . ILE C 2 365 ? 168.124 196.676 191.729 1.00 74.02  ? 365 ILE B CA    1 
ATOM   7204  C  C     . ILE C 2 365 ? 169.362 197.176 190.992 1.00 78.09  ? 365 ILE B C     1 
ATOM   7205  O  O     . ILE C 2 365 ? 169.934 196.465 190.166 1.00 85.11  ? 365 ILE B O     1 
ATOM   7206  C  CB    . ILE C 2 365 ? 168.246 195.200 192.109 1.00 70.27  ? 365 ILE B CB    1 
ATOM   7207  C  CG1   . ILE C 2 365 ? 166.891 194.667 192.574 1.00 69.79  ? 365 ILE B CG1   1 
ATOM   7208  C  CG2   . ILE C 2 365 ? 169.291 195.017 193.191 1.00 75.89  ? 365 ILE B CG2   1 
ATOM   7209  C  CD1   . ILE C 2 365 ? 166.930 193.243 193.059 1.00 72.04  ? 365 ILE B CD1   1 
ATOM   7210  N  N     . ARG C 2 366 ? 169.777 198.407 191.288 1.00 90.28  ? 366 ARG B N     1 
ATOM   7211  C  CA    . ARG C 2 366 ? 170.777 199.069 190.452 1.00 92.78  ? 366 ARG B CA    1 
ATOM   7212  C  C     . ARG C 2 366 ? 172.137 198.382 190.469 1.00 100.58 ? 366 ARG B C     1 
ATOM   7213  O  O     . ARG C 2 366 ? 172.696 198.162 189.381 1.00 109.06 ? 366 ARG B O     1 
ATOM   7214  C  CB    . ARG C 2 366 ? 170.879 200.546 190.842 1.00 97.87  ? 366 ARG B CB    1 
ATOM   7215  C  CG    . ARG C 2 366 ? 169.541 201.262 190.845 1.00 101.91 ? 366 ARG B CG    1 
ATOM   7216  C  CD    . ARG C 2 366 ? 168.856 201.119 189.493 1.00 99.33  ? 366 ARG B CD    1 
ATOM   7217  N  NE    . ARG C 2 366 ? 169.581 201.791 188.422 1.00 102.08 ? 366 ARG B NE    1 
ATOM   7218  C  CZ    . ARG C 2 366 ? 169.412 201.535 187.132 1.00 99.12  ? 366 ARG B CZ    1 
ATOM   7219  N  NH1   . ARG C 2 366 ? 168.545 200.628 186.715 1.00 90.36  ? 366 ARG B NH1   1 
ATOM   7220  N  NH2   . ARG C 2 366 ? 170.131 202.207 186.238 1.00 102.60 ? 366 ARG B NH2   1 
ATOM   7221  N  N     . PRO C 2 367 ? 172.732 198.032 191.616 1.00 84.02  ? 367 PRO B N     1 
ATOM   7222  C  CA    . PRO C 2 367 ? 173.984 197.259 191.557 1.00 82.73  ? 367 PRO B CA    1 
ATOM   7223  C  C     . PRO C 2 367 ? 173.825 195.925 190.851 1.00 89.24  ? 367 PRO B C     1 
ATOM   7224  O  O     . PRO C 2 367 ? 174.770 195.465 190.198 1.00 90.11  ? 367 PRO B O     1 
ATOM   7225  C  CB    . PRO C 2 367 ? 174.361 197.088 193.034 1.00 72.30  ? 367 PRO B CB    1 
ATOM   7226  C  CG    . PRO C 2 367 ? 173.709 198.229 193.710 1.00 74.70  ? 367 PRO B CG    1 
ATOM   7227  C  CD    . PRO C 2 367 ? 172.400 198.399 193.003 1.00 75.36  ? 367 PRO B CD    1 
ATOM   7228  N  N     . ALA C 2 368 ? 172.653 195.298 190.962 1.00 86.07  ? 368 ALA B N     1 
ATOM   7229  C  CA    . ALA C 2 368 ? 172.296 194.111 190.183 1.00 75.43  ? 368 ALA B CA    1 
ATOM   7230  C  C     . ALA C 2 368 ? 173.260 192.953 190.430 1.00 82.37  ? 368 ALA B C     1 
ATOM   7231  O  O     . ALA C 2 368 ? 173.714 192.285 189.501 1.00 89.56  ? 368 ALA B O     1 
ATOM   7232  C  CB    . ALA C 2 368 ? 172.215 194.443 188.691 1.00 74.30  ? 368 ALA B CB    1 
ATOM   7233  N  N     . VAL C 2 369 ? 173.561 192.707 191.701 1.00 78.72  ? 369 VAL B N     1 
ATOM   7234  C  CA    . VAL C 2 369 ? 174.407 191.590 192.106 1.00 75.80  ? 369 VAL B CA    1 
ATOM   7235  C  C     . VAL C 2 369 ? 173.511 190.436 192.530 1.00 79.78  ? 369 VAL B C     1 
ATOM   7236  O  O     . VAL C 2 369 ? 172.623 190.607 193.374 1.00 82.12  ? 369 VAL B O     1 
ATOM   7237  C  CB    . VAL C 2 369 ? 175.362 191.990 193.241 1.00 78.52  ? 369 VAL B CB    1 
ATOM   7238  C  CG1   . VAL C 2 369 ? 176.092 190.771 193.766 1.00 79.03  ? 369 VAL B CG1   1 
ATOM   7239  C  CG2   . VAL C 2 369 ? 176.355 193.027 192.752 1.00 79.56  ? 369 VAL B CG2   1 
ATOM   7240  N  N     . ASN C 2 370 ? 173.740 189.264 191.945 1.00 87.82  ? 370 ASN B N     1 
ATOM   7241  C  CA    . ASN C 2 370 ? 172.953 188.075 192.249 1.00 85.25  ? 370 ASN B CA    1 
ATOM   7242  C  C     . ASN C 2 370 ? 173.606 187.337 193.411 1.00 85.20  ? 370 ASN B C     1 
ATOM   7243  O  O     . ASN C 2 370 ? 174.741 186.863 193.297 1.00 84.70  ? 370 ASN B O     1 
ATOM   7244  C  CB    . ASN C 2 370 ? 172.839 187.173 191.024 1.00 81.79  ? 370 ASN B CB    1 
ATOM   7245  C  CG    . ASN C 2 370 ? 171.795 186.089 191.195 1.00 86.22  ? 370 ASN B CG    1 
ATOM   7246  O  OD1   . ASN C 2 370 ? 171.067 186.064 192.187 1.00 90.92  ? 370 ASN B OD1   1 
ATOM   7247  N  ND2   . ASN C 2 370 ? 171.714 185.188 190.226 1.00 88.54  ? 370 ASN B ND2   1 
ATOM   7248  N  N     . ALA C 2 371 ? 172.892 187.242 194.527 1.00 87.35  ? 371 ALA B N     1 
ATOM   7249  C  CA    . ALA C 2 371 ? 173.346 186.494 195.690 1.00 84.07  ? 371 ALA B CA    1 
ATOM   7250  C  C     . ALA C 2 371 ? 172.697 185.117 195.660 1.00 88.83  ? 371 ALA B C     1 
ATOM   7251  O  O     . ALA C 2 371 ? 171.467 185.006 195.637 1.00 90.99  ? 371 ALA B O     1 
ATOM   7252  C  CB    . ALA C 2 371 ? 173.003 187.229 196.985 1.00 83.86  ? 371 ALA B CB    1 
ATOM   7253  N  N     . GLY C 2 372 ? 173.523 184.077 195.662 1.00 86.71  ? 372 GLY B N     1 
ATOM   7254  C  CA    . GLY C 2 372 ? 173.033 182.721 195.532 1.00 84.93  ? 372 GLY B CA    1 
ATOM   7255  C  C     . GLY C 2 372 ? 173.906 181.908 194.604 1.00 85.51  ? 372 GLY B C     1 
ATOM   7256  O  O     . GLY C 2 372 ? 174.029 180.690 194.757 1.00 89.16  ? 372 GLY B O     1 
ATOM   7257  N  N     . ILE C 2 373 ? 174.522 182.580 193.633 1.00 76.17  ? 373 ILE B N     1 
ATOM   7258  C  CA    . ILE C 2 373 ? 175.470 181.959 192.722 1.00 78.93  ? 373 ILE B CA    1 
ATOM   7259  C  C     . ILE C 2 373 ? 176.812 182.676 192.727 1.00 82.04  ? 373 ILE B C     1 
ATOM   7260  O  O     . ILE C 2 373 ? 177.701 182.324 191.953 1.00 83.92  ? 373 ILE B O     1 
ATOM   7261  C  CB    . ILE C 2 373 ? 174.900 181.875 191.293 1.00 79.46  ? 373 ILE B CB    1 
ATOM   7262  C  CG1   . ILE C 2 373 ? 174.375 183.236 190.846 1.00 82.79  ? 373 ILE B CG1   1 
ATOM   7263  C  CG2   . ILE C 2 373 ? 173.795 180.839 191.224 1.00 80.98  ? 373 ILE B CG2   1 
ATOM   7264  C  CD1   . ILE C 2 373 ? 174.350 183.407 189.347 1.00 83.07  ? 373 ILE B CD1   1 
ATOM   7265  N  N     . SER C 2 374 ? 176.976 183.677 193.586 1.00 66.60  ? 374 SER B N     1 
ATOM   7266  C  CA    . SER C 2 374 ? 178.234 184.395 193.732 1.00 63.85  ? 374 SER B CA    1 
ATOM   7267  C  C     . SER C 2 374 ? 178.932 183.917 194.996 1.00 68.99  ? 374 SER B C     1 
ATOM   7268  O  O     . SER C 2 374 ? 178.318 183.861 196.065 1.00 76.17  ? 374 SER B O     1 
ATOM   7269  C  CB    . SER C 2 374 ? 177.997 185.903 193.792 1.00 69.05  ? 374 SER B CB    1 
ATOM   7270  O  OG    . SER C 2 374 ? 177.579 186.400 192.535 1.00 74.24  ? 374 SER B OG    1 
ATOM   7271  N  N     . VAL C 2 375 ? 180.212 183.571 194.871 1.00 65.97  ? 375 VAL B N     1 
ATOM   7272  C  CA    . VAL C 2 375 ? 180.962 182.972 195.966 1.00 68.66  ? 375 VAL B CA    1 
ATOM   7273  C  C     . VAL C 2 375 ? 182.345 183.602 196.031 1.00 70.54  ? 375 VAL B C     1 
ATOM   7274  O  O     . VAL C 2 375 ? 182.891 184.056 195.021 1.00 75.68  ? 375 VAL B O     1 
ATOM   7275  C  CB    . VAL C 2 375 ? 181.060 181.437 195.802 1.00 73.43  ? 375 VAL B CB    1 
ATOM   7276  C  CG1   . VAL C 2 375 ? 181.940 181.077 194.616 1.00 66.87  ? 375 VAL B CG1   1 
ATOM   7277  C  CG2   . VAL C 2 375 ? 181.563 180.782 197.079 1.00 73.55  ? 375 VAL B CG2   1 
ATOM   7278  N  N     . SER C 2 376 ? 182.904 183.645 197.238 1.00 64.52  ? 376 SER B N     1 
ATOM   7279  C  CA    . SER C 2 376 ? 184.288 184.042 197.464 1.00 67.63  ? 376 SER B CA    1 
ATOM   7280  C  C     . SER C 2 376 ? 184.978 182.929 198.237 1.00 75.50  ? 376 SER B C     1 
ATOM   7281  O  O     . SER C 2 376 ? 184.528 182.555 199.324 1.00 81.41  ? 376 SER B O     1 
ATOM   7282  C  CB    . SER C 2 376 ? 184.371 185.362 198.229 1.00 70.74  ? 376 SER B CB    1 
ATOM   7283  O  OG    . SER C 2 376 ? 185.718 185.759 198.411 1.00 72.08  ? 376 SER B OG    1 
ATOM   7284  N  N     . ARG C 2 377 ? 186.068 182.402 197.678 1.00 76.08  ? 377 ARG B N     1 
ATOM   7285  C  CA    . ARG C 2 377 ? 186.740 181.270 198.304 1.00 71.10  ? 377 ARG B CA    1 
ATOM   7286  C  C     . ARG C 2 377 ? 187.564 181.684 199.516 1.00 77.47  ? 377 ARG B C     1 
ATOM   7287  O  O     . ARG C 2 377 ? 187.696 180.900 200.462 1.00 81.37  ? 377 ARG B O     1 
ATOM   7288  C  CB    . ARG C 2 377 ? 187.621 180.552 197.284 1.00 68.48  ? 377 ARG B CB    1 
ATOM   7289  C  CG    . ARG C 2 377 ? 186.886 179.470 196.517 1.00 68.24  ? 377 ARG B CG    1 
ATOM   7290  C  CD    . ARG C 2 377 ? 187.633 179.061 195.265 1.00 73.42  ? 377 ARG B CD    1 
ATOM   7291  N  NE    . ARG C 2 377 ? 187.168 177.772 194.767 1.00 76.68  ? 377 ARG B NE    1 
ATOM   7292  C  CZ    . ARG C 2 377 ? 187.507 176.602 195.288 1.00 84.66  ? 377 ARG B CZ    1 
ATOM   7293  N  NH1   . ARG C 2 377 ? 188.334 176.517 196.317 1.00 83.13  ? 377 ARG B NH1   1 
ATOM   7294  N  NH2   . ARG C 2 377 ? 187.003 175.488 194.765 1.00 85.05  ? 377 ARG B NH2   1 
ATOM   7295  N  N     . VAL C 2 378 ? 188.131 182.891 199.505 1.00 60.37  ? 378 VAL B N     1 
ATOM   7296  C  CA    . VAL C 2 378 ? 188.871 183.369 200.670 1.00 63.65  ? 378 VAL B CA    1 
ATOM   7297  C  C     . VAL C 2 378 ? 187.935 183.537 201.859 1.00 71.87  ? 378 VAL B C     1 
ATOM   7298  O  O     . VAL C 2 378 ? 188.260 183.143 202.986 1.00 75.65  ? 378 VAL B O     1 
ATOM   7299  C  CB    . VAL C 2 378 ? 189.612 184.675 200.331 1.00 58.25  ? 378 VAL B CB    1 
ATOM   7300  C  CG1   . VAL C 2 378 ? 190.079 185.368 201.595 1.00 67.44  ? 378 VAL B CG1   1 
ATOM   7301  C  CG2   . VAL C 2 378 ? 190.789 184.382 199.425 1.00 55.51  ? 378 VAL B CG2   1 
ATOM   7302  N  N     . GLY C 2 379 ? 186.757 184.110 201.629 1.00 72.58  ? 379 GLY B N     1 
ATOM   7303  C  CA    . GLY C 2 379 ? 185.751 184.176 202.670 1.00 75.66  ? 379 GLY B CA    1 
ATOM   7304  C  C     . GLY C 2 379 ? 186.009 185.283 203.679 1.00 74.33  ? 379 GLY B C     1 
ATOM   7305  O  O     . GLY C 2 379 ? 186.543 186.344 203.358 1.00 75.15  ? 379 GLY B O     1 
ATOM   7306  N  N     . GLY C 2 380 ? 185.623 185.013 204.924 1.00 74.98  ? 380 GLY B N     1 
ATOM   7307  C  CA    . GLY C 2 380 ? 185.696 185.992 205.991 1.00 75.03  ? 380 GLY B CA    1 
ATOM   7308  C  C     . GLY C 2 380 ? 187.083 186.291 206.504 1.00 75.82  ? 380 GLY B C     1 
ATOM   7309  O  O     . GLY C 2 380 ? 187.225 187.126 207.402 1.00 81.65  ? 380 GLY B O     1 
ATOM   7310  N  N     . SER C 2 381 ? 188.112 185.632 205.973 1.00 74.40  ? 381 SER B N     1 
ATOM   7311  C  CA    . SER C 2 381 ? 189.479 185.927 206.377 1.00 82.32  ? 381 SER B CA    1 
ATOM   7312  C  C     . SER C 2 381 ? 189.987 187.247 205.816 1.00 78.81  ? 381 SER B C     1 
ATOM   7313  O  O     . SER C 2 381 ? 191.056 187.705 206.230 1.00 79.14  ? 381 SER B O     1 
ATOM   7314  C  CB    . SER C 2 381 ? 190.406 184.791 205.944 1.00 80.52  ? 381 SER B CB    1 
ATOM   7315  O  OG    . SER C 2 381 ? 191.750 185.071 206.289 1.00 90.02  ? 381 SER B OG    1 
ATOM   7316  N  N     . ALA C 2 382 ? 189.252 187.866 204.897 1.00 63.79  ? 382 ALA B N     1 
ATOM   7317  C  CA    . ALA C 2 382 ? 189.662 189.100 204.237 1.00 59.39  ? 382 ALA B CA    1 
ATOM   7318  C  C     . ALA C 2 382 ? 188.800 190.280 204.669 1.00 64.11  ? 382 ALA B C     1 
ATOM   7319  O  O     . ALA C 2 382 ? 188.437 191.134 203.860 1.00 69.15  ? 382 ALA B O     1 
ATOM   7320  C  CB    . ALA C 2 382 ? 189.618 188.938 202.722 1.00 66.38  ? 382 ALA B CB    1 
ATOM   7321  N  N     . GLN C 2 383 ? 188.461 190.340 205.953 1.00 71.33  ? 383 GLN B N     1 
ATOM   7322  C  CA    . GLN C 2 383 ? 187.602 191.383 206.488 1.00 69.04  ? 383 GLN B CA    1 
ATOM   7323  C  C     . GLN C 2 383 ? 188.195 191.924 207.780 1.00 76.32  ? 383 GLN B C     1 
ATOM   7324  O  O     . GLN C 2 383 ? 188.998 191.266 208.444 1.00 81.46  ? 383 GLN B O     1 
ATOM   7325  C  CB    . GLN C 2 383 ? 186.183 190.863 206.748 1.00 64.48  ? 383 GLN B CB    1 
ATOM   7326  C  CG    . GLN C 2 383 ? 185.389 190.558 205.496 1.00 63.48  ? 383 GLN B CG    1 
ATOM   7327  C  CD    . GLN C 2 383 ? 184.072 189.880 205.799 1.00 65.09  ? 383 GLN B CD    1 
ATOM   7328  O  OE1   . GLN C 2 383 ? 184.013 188.941 206.589 1.00 73.11  ? 383 GLN B OE1   1 
ATOM   7329  N  NE2   . GLN C 2 383 ? 183.004 190.355 205.175 1.00 63.10  ? 383 GLN B NE2   1 
ATOM   7330  N  N     . THR C 2 384 ? 187.792 193.142 208.126 1.00 70.49  ? 384 THR B N     1 
ATOM   7331  C  CA    . THR C 2 384 ? 188.139 193.712 209.417 1.00 60.87  ? 384 THR B CA    1 
ATOM   7332  C  C     . THR C 2 384 ? 187.300 193.061 210.513 1.00 64.34  ? 384 THR B C     1 
ATOM   7333  O  O     . THR C 2 384 ? 186.406 192.255 210.250 1.00 83.82  ? 384 THR B O     1 
ATOM   7334  C  CB    . THR C 2 384 ? 187.933 195.224 209.409 1.00 71.39  ? 384 THR B CB    1 
ATOM   7335  O  OG1   . THR C 2 384 ? 186.577 195.519 209.057 1.00 81.10  ? 384 THR B OG1   1 
ATOM   7336  C  CG2   . THR C 2 384 ? 188.859 195.878 208.402 1.00 75.21  ? 384 THR B CG2   1 
ATOM   7337  N  N     . LYS C 2 385 ? 187.598 193.416 211.764 1.00 67.04  ? 385 LYS B N     1 
ATOM   7338  C  CA    . LYS C 2 385 ? 186.886 192.814 212.887 1.00 77.89  ? 385 LYS B CA    1 
ATOM   7339  C  C     . LYS C 2 385 ? 185.398 193.141 212.845 1.00 88.64  ? 385 LYS B C     1 
ATOM   7340  O  O     . LYS C 2 385 ? 184.551 192.247 212.952 1.00 95.45  ? 385 LYS B O     1 
ATOM   7341  C  CB    . LYS C 2 385 ? 187.489 193.281 214.210 1.00 79.05  ? 385 LYS B CB    1 
ATOM   7342  C  CG    . LYS C 2 385 ? 188.831 192.673 214.544 1.00 86.73  ? 385 LYS B CG    1 
ATOM   7343  C  CD    . LYS C 2 385 ? 189.371 193.265 215.832 1.00 91.05  ? 385 LYS B CD    1 
ATOM   7344  C  CE    . LYS C 2 385 ? 188.510 192.869 217.021 1.00 87.35  ? 385 LYS B CE    1 
ATOM   7345  N  NZ    . LYS C 2 385 ? 188.589 191.414 217.318 1.00 85.44  ? 385 LYS B NZ    1 
ATOM   7346  N  N     . ILE C 2 386 ? 185.061 194.421 212.686 1.00 75.56  ? 386 ILE B N     1 
ATOM   7347  C  CA    . ILE C 2 386 ? 183.670 194.842 212.807 1.00 74.07  ? 386 ILE B CA    1 
ATOM   7348  C  C     . ILE C 2 386 ? 182.837 194.308 211.644 1.00 80.44  ? 386 ILE B C     1 
ATOM   7349  O  O     . ILE C 2 386 ? 181.708 193.834 211.837 1.00 78.87  ? 386 ILE B O     1 
ATOM   7350  C  CB    . ILE C 2 386 ? 183.599 196.376 212.927 1.00 66.91  ? 386 ILE B CB    1 
ATOM   7351  C  CG1   . ILE C 2 386 ? 182.150 196.857 212.960 1.00 75.23  ? 386 ILE B CG1   1 
ATOM   7352  C  CG2   . ILE C 2 386 ? 184.390 197.049 211.814 1.00 69.64  ? 386 ILE B CG2   1 
ATOM   7353  C  CD1   . ILE C 2 386 ? 181.982 198.200 213.630 1.00 79.99  ? 386 ILE B CD1   1 
ATOM   7354  N  N     . ILE C 2 387 ? 183.383 194.354 210.427 1.00 73.21  ? 387 ILE B N     1 
ATOM   7355  C  CA    . ILE C 2 387 ? 182.668 193.828 209.267 1.00 64.11  ? 387 ILE B CA    1 
ATOM   7356  C  C     . ILE C 2 387 ? 182.468 192.325 209.402 1.00 67.28  ? 387 ILE B C     1 
ATOM   7357  O  O     . ILE C 2 387 ? 181.393 191.793 209.092 1.00 74.62  ? 387 ILE B O     1 
ATOM   7358  C  CB    . ILE C 2 387 ? 183.418 194.188 207.973 1.00 61.94  ? 387 ILE B CB    1 
ATOM   7359  C  CG1   . ILE C 2 387 ? 183.453 195.703 207.783 1.00 65.46  ? 387 ILE B CG1   1 
ATOM   7360  C  CG2   . ILE C 2 387 ? 182.765 193.529 206.777 1.00 70.47  ? 387 ILE B CG2   1 
ATOM   7361  C  CD1   . ILE C 2 387 ? 182.094 196.355 207.850 1.00 67.80  ? 387 ILE B CD1   1 
ATOM   7362  N  N     . LYS C 2 388 ? 183.503 191.615 209.856 1.00 70.44  ? 388 LYS B N     1 
ATOM   7363  C  CA    . LYS C 2 388 ? 183.394 190.172 210.038 1.00 70.50  ? 388 LYS B CA    1 
ATOM   7364  C  C     . LYS C 2 388 ? 182.341 189.829 211.081 1.00 75.91  ? 388 LYS B C     1 
ATOM   7365  O  O     . LYS C 2 388 ? 181.584 188.866 210.917 1.00 80.31  ? 388 LYS B O     1 
ATOM   7366  C  CB    . LYS C 2 388 ? 184.754 189.597 210.428 1.00 64.53  ? 388 LYS B CB    1 
ATOM   7367  C  CG    . LYS C 2 388 ? 184.795 188.091 210.567 1.00 73.06  ? 388 LYS B CG    1 
ATOM   7368  C  CD    . LYS C 2 388 ? 186.205 187.633 210.902 1.00 79.32  ? 388 LYS B CD    1 
ATOM   7369  C  CE    . LYS C 2 388 ? 186.276 186.129 211.088 1.00 81.99  ? 388 LYS B CE    1 
ATOM   7370  N  NZ    . LYS C 2 388 ? 187.654 185.686 211.437 1.00 81.18  ? 388 LYS B NZ    1 
ATOM   7371  N  N     . LYS C 2 389 ? 182.280 190.604 212.165 1.00 73.60  ? 389 LYS B N     1 
ATOM   7372  C  CA    . LYS C 2 389 ? 181.249 190.380 213.173 1.00 73.66  ? 389 LYS B CA    1 
ATOM   7373  C  C     . LYS C 2 389 ? 179.853 190.638 212.618 1.00 81.10  ? 389 LYS B C     1 
ATOM   7374  O  O     . LYS C 2 389 ? 178.916 189.887 212.912 1.00 80.36  ? 389 LYS B O     1 
ATOM   7375  C  CB    . LYS C 2 389 ? 181.502 191.263 214.393 1.00 70.08  ? 389 LYS B CB    1 
ATOM   7376  C  CG    . LYS C 2 389 ? 182.742 190.899 215.181 1.00 77.52  ? 389 LYS B CG    1 
ATOM   7377  C  CD    . LYS C 2 389 ? 182.618 189.505 215.764 1.00 82.01  ? 389 LYS B CD    1 
ATOM   7378  C  CE    . LYS C 2 389 ? 181.525 189.450 216.820 1.00 81.59  ? 389 LYS B CE    1 
ATOM   7379  N  NZ    . LYS C 2 389 ? 181.851 190.291 218.003 1.00 84.20  ? 389 LYS B NZ    1 
ATOM   7380  N  N     . LEU C 2 390 ? 179.690 191.691 211.818 1.00 75.56  ? 390 LEU B N     1 
ATOM   7381  C  CA    . LEU C 2 390 ? 178.358 192.151 211.449 1.00 73.48  ? 390 LEU B CA    1 
ATOM   7382  C  C     . LEU C 2 390 ? 177.830 191.577 210.137 1.00 77.44  ? 390 LEU B C     1 
ATOM   7383  O  O     . LEU C 2 390 ? 176.660 191.806 209.816 1.00 82.62  ? 390 LEU B O     1 
ATOM   7384  C  CB    . LEU C 2 390 ? 178.343 193.682 211.379 1.00 70.36  ? 390 LEU B CB    1 
ATOM   7385  C  CG    . LEU C 2 390 ? 178.504 194.388 212.725 1.00 73.00  ? 390 LEU B CG    1 
ATOM   7386  C  CD1   . LEU C 2 390 ? 178.662 195.882 212.536 1.00 72.53  ? 390 LEU B CD1   1 
ATOM   7387  C  CD2   . LEU C 2 390 ? 177.323 194.083 213.629 1.00 76.10  ? 390 LEU B CD2   1 
ATOM   7388  N  N     . SER C 2 391 ? 178.641 190.842 209.374 1.00 72.68  ? 391 SER B N     1 
ATOM   7389  C  CA    . SER C 2 391 ? 178.164 190.307 208.100 1.00 75.52  ? 391 SER B CA    1 
ATOM   7390  C  C     . SER C 2 391 ? 177.210 189.124 208.257 1.00 80.87  ? 391 SER B C     1 
ATOM   7391  O  O     . SER C 2 391 ? 176.415 188.854 207.342 1.00 82.73  ? 391 SER B O     1 
ATOM   7392  C  CB    . SER C 2 391 ? 179.355 189.892 207.239 1.00 77.67  ? 391 SER B CB    1 
ATOM   7393  O  OG    . SER C 2 391 ? 178.926 189.292 206.031 1.00 91.40  ? 391 SER B OG    1 
ATOM   7394  N  N     . GLY C 2 392 ? 177.277 188.411 209.383 1.00 74.44  ? 392 GLY B N     1 
ATOM   7395  C  CA    . GLY C 2 392 ? 176.497 187.192 209.527 1.00 76.90  ? 392 GLY B CA    1 
ATOM   7396  C  C     . GLY C 2 392 ? 175.001 187.436 209.525 1.00 82.12  ? 392 GLY B C     1 
ATOM   7397  O  O     . GLY C 2 392 ? 174.238 186.653 208.952 1.00 84.60  ? 392 GLY B O     1 
ATOM   7398  N  N     . GLY C 2 393 ? 174.559 188.513 210.176 1.00 84.45  ? 393 GLY B N     1 
ATOM   7399  C  CA    . GLY C 2 393 ? 173.138 188.814 210.196 1.00 79.95  ? 393 GLY B CA    1 
ATOM   7400  C  C     . GLY C 2 393 ? 172.582 189.079 208.811 1.00 77.23  ? 393 GLY B C     1 
ATOM   7401  O  O     . GLY C 2 393 ? 171.506 188.589 208.458 1.00 85.74  ? 393 GLY B O     1 
ATOM   7402  N  N     . ILE C 2 394 ? 173.316 189.845 208.002 1.00 73.28  ? 394 ILE B N     1 
ATOM   7403  C  CA    . ILE C 2 394 ? 172.877 190.113 206.637 1.00 76.55  ? 394 ILE B CA    1 
ATOM   7404  C  C     . ILE C 2 394 ? 172.851 188.830 205.821 1.00 83.49  ? 394 ILE B C     1 
ATOM   7405  O  O     . ILE C 2 394 ? 171.909 188.585 205.056 1.00 91.40  ? 394 ILE B O     1 
ATOM   7406  C  CB    . ILE C 2 394 ? 173.771 191.180 205.981 1.00 78.44  ? 394 ILE B CB    1 
ATOM   7407  C  CG1   . ILE C 2 394 ? 173.515 192.546 206.607 1.00 87.36  ? 394 ILE B CG1   1 
ATOM   7408  C  CG2   . ILE C 2 394 ? 173.529 191.241 204.486 1.00 79.25  ? 394 ILE B CG2   1 
ATOM   7409  C  CD1   . ILE C 2 394 ? 174.399 193.618 206.052 1.00 85.17  ? 394 ILE B CD1   1 
ATOM   7410  N  N     . ARG C 2 395 ? 173.882 187.991 205.962 1.00 84.94  ? 395 ARG B N     1 
ATOM   7411  C  CA    . ARG C 2 395 ? 173.903 186.742 205.204 1.00 80.63  ? 395 ARG B CA    1 
ATOM   7412  C  C     . ARG C 2 395 ? 172.708 185.864 205.562 1.00 79.18  ? 395 ARG B C     1 
ATOM   7413  O  O     . ARG C 2 395 ? 172.033 185.317 204.679 1.00 80.94  ? 395 ARG B O     1 
ATOM   7414  C  CB    . ARG C 2 395 ? 175.214 185.999 205.451 1.00 83.81  ? 395 ARG B CB    1 
ATOM   7415  C  CG    . ARG C 2 395 ? 175.170 184.536 205.061 1.00 85.42  ? 395 ARG B CG    1 
ATOM   7416  C  CD    . ARG C 2 395 ? 176.527 183.880 205.239 1.00 90.24  ? 395 ARG B CD    1 
ATOM   7417  N  NE    . ARG C 2 395 ? 177.590 184.635 204.588 1.00 90.50  ? 395 ARG B NE    1 
ATOM   7418  C  CZ    . ARG C 2 395 ? 177.838 184.609 203.286 1.00 85.41  ? 395 ARG B CZ    1 
ATOM   7419  N  NH1   . ARG C 2 395 ? 177.109 183.880 202.457 1.00 85.03  ? 395 ARG B NH1   1 
ATOM   7420  N  NH2   . ARG C 2 395 ? 178.845 185.330 202.803 1.00 81.53  ? 395 ARG B NH2   1 
ATOM   7421  N  N     . THR C 2 396 ? 172.419 185.736 206.859 1.00 81.79  ? 396 THR B N     1 
ATOM   7422  C  CA    . THR C 2 396 ? 171.292 184.918 207.294 1.00 78.03  ? 396 THR B CA    1 
ATOM   7423  C  C     . THR C 2 396 ? 169.967 185.488 206.803 1.00 80.29  ? 396 THR B C     1 
ATOM   7424  O  O     . THR C 2 396 ? 169.088 184.739 206.356 1.00 82.32  ? 396 THR B O     1 
ATOM   7425  C  CB    . THR C 2 396 ? 171.289 184.800 208.816 1.00 77.93  ? 396 THR B CB    1 
ATOM   7426  O  OG1   . THR C 2 396 ? 172.623 184.564 209.280 1.00 82.77  ? 396 THR B OG1   1 
ATOM   7427  C  CG2   . THR C 2 396 ? 170.400 183.654 209.255 1.00 80.21  ? 396 THR B CG2   1 
ATOM   7428  N  N     . ALA C 2 397 ? 169.799 186.811 206.887 1.00 76.33  ? 397 ALA B N     1 
ATOM   7429  C  CA    . ALA C 2 397 ? 168.556 187.423 206.433 1.00 73.81  ? 397 ALA B CA    1 
ATOM   7430  C  C     . ALA C 2 397 ? 168.352 187.216 204.940 1.00 72.70  ? 397 ALA B C     1 
ATOM   7431  O  O     . ALA C 2 397 ? 167.239 186.910 204.494 1.00 83.24  ? 397 ALA B O     1 
ATOM   7432  C  CB    . ALA C 2 397 ? 168.548 188.912 206.775 1.00 76.42  ? 397 ALA B CB    1 
ATOM   7433  N  N     . LEU C 2 398 ? 169.414 187.377 204.148 1.00 67.73  ? 398 LEU B N     1 
ATOM   7434  C  CA    . LEU C 2 398 ? 169.293 187.164 202.710 1.00 73.02  ? 398 LEU B CA    1 
ATOM   7435  C  C     . LEU C 2 398 ? 168.961 185.712 202.395 1.00 77.68  ? 398 LEU B C     1 
ATOM   7436  O  O     . LEU C 2 398 ? 168.134 185.433 201.517 1.00 80.52  ? 398 LEU B O     1 
ATOM   7437  C  CB    . LEU C 2 398 ? 170.581 187.587 202.005 1.00 76.78  ? 398 LEU B CB    1 
ATOM   7438  C  CG    . LEU C 2 398 ? 170.675 189.058 201.599 1.00 76.16  ? 398 LEU B CG    1 
ATOM   7439  C  CD1   . LEU C 2 398 ? 171.879 189.286 200.705 1.00 77.60  ? 398 LEU B CD1   1 
ATOM   7440  C  CD2   . LEU C 2 398 ? 169.402 189.508 200.907 1.00 73.86  ? 398 LEU B CD2   1 
ATOM   7441  N  N     . ALA C 2 399 ? 169.591 184.769 203.102 1.00 83.75  ? 399 ALA B N     1 
ATOM   7442  C  CA    . ALA C 2 399 ? 169.287 183.361 202.868 1.00 77.95  ? 399 ALA B CA    1 
ATOM   7443  C  C     . ALA C 2 399 ? 167.834 183.047 203.197 1.00 80.25  ? 399 ALA B C     1 
ATOM   7444  O  O     . ALA C 2 399 ? 167.154 182.344 202.439 1.00 84.25  ? 399 ALA B O     1 
ATOM   7445  C  CB    . ALA C 2 399 ? 170.226 182.477 203.687 1.00 81.84  ? 399 ALA B CB    1 
ATOM   7446  N  N     . GLN C 2 400 ? 167.333 183.571 204.317 1.00 90.49  ? 400 GLN B N     1 
ATOM   7447  C  CA    . GLN C 2 400 ? 165.950 183.298 204.691 1.00 88.72  ? 400 GLN B CA    1 
ATOM   7448  C  C     . GLN C 2 400 ? 164.965 183.969 203.744 1.00 86.46  ? 400 GLN B C     1 
ATOM   7449  O  O     . GLN C 2 400 ? 163.880 183.431 203.502 1.00 86.31  ? 400 GLN B O     1 
ATOM   7450  C  CB    . GLN C 2 400 ? 165.698 183.737 206.131 1.00 87.76  ? 400 GLN B CB    1 
ATOM   7451  C  CG    . GLN C 2 400 ? 166.088 182.687 207.151 1.00 86.99  ? 400 GLN B CG    1 
ATOM   7452  C  CD    . GLN C 2 400 ? 166.730 183.283 208.383 1.00 92.91  ? 400 GLN B CD    1 
ATOM   7453  O  OE1   . GLN C 2 400 ? 166.741 184.500 208.563 1.00 93.54  ? 400 GLN B OE1   1 
ATOM   7454  N  NE2   . GLN C 2 400 ? 167.268 182.427 209.242 1.00 94.96  ? 400 GLN B NE2   1 
ATOM   7455  N  N     . TYR C 2 401 ? 165.312 185.141 203.207 1.00 90.33  ? 401 TYR B N     1 
ATOM   7456  C  CA    . TYR C 2 401 ? 164.455 185.764 202.203 1.00 87.91  ? 401 TYR B CA    1 
ATOM   7457  C  C     . TYR C 2 401 ? 164.436 184.950 200.916 1.00 90.18  ? 401 TYR B C     1 
ATOM   7458  O  O     . TYR C 2 401 ? 163.389 184.827 200.270 1.00 96.23  ? 401 TYR B O     1 
ATOM   7459  C  CB    . TYR C 2 401 ? 164.913 187.191 201.922 1.00 87.06  ? 401 TYR B CB    1 
ATOM   7460  C  CG    . TYR C 2 401 ? 164.154 187.852 200.797 1.00 87.79  ? 401 TYR B CG    1 
ATOM   7461  C  CD1   . TYR C 2 401 ? 162.812 188.172 200.936 1.00 89.61  ? 401 TYR B CD1   1 
ATOM   7462  C  CD2   . TYR C 2 401 ? 164.777 188.155 199.596 1.00 91.88  ? 401 TYR B CD2   1 
ATOM   7463  C  CE1   . TYR C 2 401 ? 162.113 188.777 199.913 1.00 93.37  ? 401 TYR B CE1   1 
ATOM   7464  C  CE2   . TYR C 2 401 ? 164.086 188.760 198.567 1.00 92.11  ? 401 TYR B CE2   1 
ATOM   7465  C  CZ    . TYR C 2 401 ? 162.754 189.069 198.731 1.00 94.03  ? 401 TYR B CZ    1 
ATOM   7466  O  OH    . TYR C 2 401 ? 162.060 189.672 197.709 1.00 91.74  ? 401 TYR B OH    1 
ATOM   7467  N  N     . ARG C 2 402 ? 165.585 184.399 200.519 1.00 89.83  ? 402 ARG B N     1 
ATOM   7468  C  CA    . ARG C 2 402 ? 165.607 183.509 199.363 1.00 87.58  ? 402 ARG B CA    1 
ATOM   7469  C  C     . ARG C 2 402 ? 164.763 182.268 199.606 1.00 87.86  ? 402 ARG B C     1 
ATOM   7470  O  O     . ARG C 2 402 ? 164.104 181.775 198.684 1.00 87.40  ? 402 ARG B O     1 
ATOM   7471  C  CB    . ARG C 2 402 ? 167.041 183.101 199.029 1.00 93.04  ? 402 ARG B CB    1 
ATOM   7472  C  CG    . ARG C 2 402 ? 167.704 183.929 197.947 1.00 86.58  ? 402 ARG B CG    1 
ATOM   7473  C  CD    . ARG C 2 402 ? 169.193 183.641 197.906 1.00 88.41  ? 402 ARG B CD    1 
ATOM   7474  N  NE    . ARG C 2 402 ? 169.818 183.867 199.203 1.00 95.22  ? 402 ARG B NE    1 
ATOM   7475  C  CZ    . ARG C 2 402 ? 171.127 183.935 199.404 1.00 93.02  ? 402 ARG B CZ    1 
ATOM   7476  N  NH1   . ARG C 2 402 ? 171.987 183.792 198.411 1.00 92.74  ? 402 ARG B NH1   1 
ATOM   7477  N  NH2   . ARG C 2 402 ? 171.584 184.153 200.634 1.00 91.31  ? 402 ARG B NH2   1 
ATOM   7478  N  N     . GLU C 2 403 ? 164.779 181.745 200.835 1.00 107.37 ? 403 GLU B N     1 
ATOM   7479  C  CA    . GLU C 2 403 ? 164.000 180.552 201.151 1.00 107.31 ? 403 GLU B CA    1 
ATOM   7480  C  C     . GLU C 2 403 ? 162.512 180.786 200.927 1.00 107.03 ? 403 GLU B C     1 
ATOM   7481  O  O     . GLU C 2 403 ? 161.850 180.018 200.220 1.00 109.34 ? 403 GLU B O     1 
ATOM   7482  C  CB    . GLU C 2 403 ? 164.255 180.133 202.598 1.00 110.83 ? 403 GLU B CB    1 
ATOM   7483  C  CG    . GLU C 2 403 ? 163.550 178.854 203.008 1.00 111.19 ? 403 GLU B CG    1 
ATOM   7484  C  CD    . GLU C 2 403 ? 163.867 178.450 204.435 1.00 115.57 ? 403 GLU B CD    1 
ATOM   7485  O  OE1   . GLU C 2 403 ? 164.620 179.185 205.107 1.00 116.65 ? 403 GLU B OE1   1 
ATOM   7486  O  OE2   . GLU C 2 403 ? 163.364 177.399 204.884 1.00 115.08 ? 403 GLU B OE2   1 
ATOM   7487  N  N     . LEU C 2 404 ? 161.968 181.848 201.513 1.00 88.93  ? 404 LEU B N     1 
ATOM   7488  C  CA    . LEU C 2 404 ? 160.539 182.139 201.452 1.00 87.83  ? 404 LEU B CA    1 
ATOM   7489  C  C     . LEU C 2 404 ? 160.358 183.525 200.839 1.00 92.51  ? 404 LEU B C     1 
ATOM   7490  O  O     . LEU C 2 404 ? 160.623 184.551 201.467 1.00 97.44  ? 404 LEU B O     1 
ATOM   7491  C  CB    . LEU C 2 404 ? 159.888 181.995 202.855 1.00 82.74  ? 404 LEU B CB    1 
ATOM   7492  C  CG    . LEU C 2 404 ? 160.262 182.803 204.106 1.00 85.13  ? 404 LEU B CG    1 
ATOM   7493  C  CD1   . LEU C 2 404 ? 159.542 184.137 204.194 1.00 95.49  ? 404 LEU B CD1   1 
ATOM   7494  C  CD2   . LEU C 2 404 ? 160.002 181.981 205.357 1.00 90.49  ? 404 LEU B CD2   1 
ATOM   7495  N  N     . ALA C 2 405 ? 159.950 183.547 199.576 1.00 91.93  ? 405 ALA B N     1 
ATOM   7496  C  CA    . ALA C 2 405 ? 159.652 184.781 198.868 1.00 87.70  ? 405 ALA B CA    1 
ATOM   7497  C  C     . ALA C 2 405 ? 158.331 184.744 198.124 1.00 88.87  ? 405 ALA B C     1 
ATOM   7498  O  O     . ALA C 2 405 ? 157.709 185.793 197.950 1.00 90.05  ? 405 ALA B O     1 
ATOM   7499  C  CB    . ALA C 2 405 ? 160.773 185.115 197.872 1.00 86.26  ? 405 ALA B CB    1 
ATOM   7500  N  N     . ALA C 2 406 ? 157.888 183.567 197.681 1.00 93.40  ? 406 ALA B N     1 
ATOM   7501  C  CA    . ALA C 2 406 ? 156.597 183.441 197.023 1.00 96.66  ? 406 ALA B CA    1 
ATOM   7502  C  C     . ALA C 2 406 ? 155.433 183.679 197.972 1.00 98.84  ? 406 ALA B C     1 
ATOM   7503  O  O     . ALA C 2 406 ? 154.303 183.854 197.506 1.00 104.26 ? 406 ALA B O     1 
ATOM   7504  C  CB    . ALA C 2 406 ? 156.467 182.059 196.384 1.00 92.93  ? 406 ALA B CB    1 
ATOM   7505  N  N     . PHE C 2 407 ? 155.680 183.693 199.278 1.00 93.92  ? 407 PHE B N     1 
ATOM   7506  C  CA    . PHE C 2 407 ? 154.648 183.949 200.272 1.00 95.19  ? 407 PHE B CA    1 
ATOM   7507  C  C     . PHE C 2 407 ? 154.315 185.428 200.406 1.00 100.68 ? 407 PHE B C     1 
ATOM   7508  O  O     . PHE C 2 407 ? 153.609 185.805 201.347 1.00 100.96 ? 407 PHE B O     1 
ATOM   7509  C  CB    . PHE C 2 407 ? 155.081 183.395 201.632 1.00 93.84  ? 407 PHE B CB    1 
ATOM   7510  C  CG    . PHE C 2 407 ? 155.356 181.920 201.629 1.00 95.71  ? 407 PHE B CG    1 
ATOM   7511  C  CD1   . PHE C 2 407 ? 156.590 181.433 201.236 1.00 97.55  ? 407 PHE B CD1   1 
ATOM   7512  C  CD2   . PHE C 2 407 ? 154.386 181.020 202.029 1.00 98.48  ? 407 PHE B CD2   1 
ATOM   7513  C  CE1   . PHE C 2 407 ? 156.847 180.078 201.234 1.00 97.46  ? 407 PHE B CE1   1 
ATOM   7514  C  CE2   . PHE C 2 407 ? 154.639 179.664 202.030 1.00 97.39  ? 407 PHE B CE2   1 
ATOM   7515  C  CZ    . PHE C 2 407 ? 155.872 179.194 201.632 1.00 95.54  ? 407 PHE B CZ    1 
ATOM   7516  N  N     . ALA C 2 408 ? 154.811 186.268 199.495 1.00 109.16 ? 408 ALA B N     1 
ATOM   7517  C  CA    . ALA C 2 408 ? 154.562 187.702 199.590 1.00 108.98 ? 408 ALA B CA    1 
ATOM   7518  C  C     . ALA C 2 408 ? 153.076 188.014 199.471 1.00 109.71 ? 408 ALA B C     1 
ATOM   7519  O  O     . ALA C 2 408 ? 152.552 188.863 200.201 1.00 108.33 ? 408 ALA B O     1 
ATOM   7520  C  CB    . ALA C 2 408 ? 155.354 188.443 198.515 1.00 106.53 ? 408 ALA B CB    1 
ATOM   7521  N  N     . GLN C 2 409 ? 152.382 187.340 198.554 1.00 116.35 ? 409 GLN B N     1 
ATOM   7522  C  CA    . GLN C 2 409 ? 150.946 187.556 198.414 1.00 116.67 ? 409 GLN B CA    1 
ATOM   7523  C  C     . GLN C 2 409 ? 150.185 186.986 199.604 1.00 119.36 ? 409 GLN B C     1 
ATOM   7524  O  O     . GLN C 2 409 ? 149.184 187.564 200.042 1.00 121.81 ? 409 GLN B O     1 
ATOM   7525  C  CB    . GLN C 2 409 ? 150.450 186.934 197.110 1.00 115.49 ? 409 GLN B CB    1 
ATOM   7526  C  CG    . GLN C 2 409 ? 148.940 186.919 196.963 1.00 117.09 ? 409 GLN B CG    1 
ATOM   7527  C  CD    . GLN C 2 409 ? 148.477 186.016 195.841 1.00 120.15 ? 409 GLN B CD    1 
ATOM   7528  O  OE1   . GLN C 2 409 ? 149.285 185.364 195.179 1.00 120.05 ? 409 GLN B OE1   1 
ATOM   7529  N  NE2   . GLN C 2 409 ? 147.168 185.969 195.621 1.00 118.57 ? 409 GLN B NE2   1 
ATOM   7530  N  N     . PHE C 2 410 ? 150.652 185.865 200.148 1.00 122.27 ? 410 PHE B N     1 
ATOM   7531  C  CA    . PHE C 2 410 ? 149.958 185.150 201.217 1.00 122.21 ? 410 PHE B CA    1 
ATOM   7532  C  C     . PHE C 2 410 ? 150.547 185.463 202.586 1.00 125.51 ? 410 PHE B C     1 
ATOM   7533  O  O     . PHE C 2 410 ? 150.615 184.590 203.455 1.00 128.53 ? 410 PHE B O     1 
ATOM   7534  C  CB    . PHE C 2 410 ? 149.996 183.650 200.951 1.00 121.95 ? 410 PHE B CB    1 
ATOM   7535  C  CG    . PHE C 2 410 ? 149.303 183.242 199.685 1.00 122.75 ? 410 PHE B CG    1 
ATOM   7536  C  CD1   . PHE C 2 410 ? 147.923 183.176 199.623 1.00 125.86 ? 410 PHE B CD1   1 
ATOM   7537  C  CD2   . PHE C 2 410 ? 150.036 182.921 198.554 1.00 121.88 ? 410 PHE B CD2   1 
ATOM   7538  C  CE1   . PHE C 2 410 ? 147.287 182.800 198.458 1.00 126.35 ? 410 PHE B CE1   1 
ATOM   7539  C  CE2   . PHE C 2 410 ? 149.407 182.544 197.388 1.00 121.88 ? 410 PHE B CE2   1 
ATOM   7540  C  CZ    . PHE C 2 410 ? 148.030 182.483 197.339 1.00 123.70 ? 410 PHE B CZ    1 
ATOM   7541  N  N     . ALA C 2 411 ? 150.986 186.706 202.798 1.00 119.75 ? 411 ALA B N     1 
ATOM   7542  C  CA    . ALA C 2 411 ? 151.655 187.056 204.047 1.00 119.85 ? 411 ALA B CA    1 
ATOM   7543  C  C     . ALA C 2 411 ? 150.728 186.898 205.246 1.00 119.39 ? 411 ALA B C     1 
ATOM   7544  O  O     . ALA C 2 411 ? 151.151 186.428 206.308 1.00 117.00 ? 411 ALA B O     1 
ATOM   7545  C  CB    . ALA C 2 411 ? 152.191 188.484 203.971 1.00 118.85 ? 411 ALA B CB    1 
ATOM   7546  N  N     . SER C 2 412 ? 149.459 187.286 205.098 1.00 125.00 ? 412 SER B N     1 
ATOM   7547  C  CA    . SER C 2 412 ? 148.531 187.250 206.223 1.00 125.04 ? 412 SER B CA    1 
ATOM   7548  C  C     . SER C 2 412 ? 148.268 185.836 206.724 1.00 124.77 ? 412 SER B C     1 
ATOM   7549  O  O     . SER C 2 412 ? 147.902 185.666 207.891 1.00 124.59 ? 412 SER B O     1 
ATOM   7550  C  CB    . SER C 2 412 ? 147.209 187.913 205.836 1.00 123.60 ? 412 SER B CB    1 
ATOM   7551  O  OG    . SER C 2 412 ? 146.483 187.107 204.926 1.00 125.43 ? 412 SER B OG    1 
ATOM   7552  N  N     . ASP C 2 413 ? 148.444 184.822 205.877 1.00 122.76 ? 413 ASP B N     1 
ATOM   7553  C  CA    . ASP C 2 413 ? 148.183 183.446 206.278 1.00 122.39 ? 413 ASP B CA    1 
ATOM   7554  C  C     . ASP C 2 413 ? 149.337 182.818 207.047 1.00 125.07 ? 413 ASP B C     1 
ATOM   7555  O  O     . ASP C 2 413 ? 149.152 181.753 207.645 1.00 125.28 ? 413 ASP B O     1 
ATOM   7556  C  CB    . ASP C 2 413 ? 147.866 182.594 205.049 1.00 124.17 ? 413 ASP B CB    1 
ATOM   7557  C  CG    . ASP C 2 413 ? 146.891 183.270 204.109 1.00 128.06 ? 413 ASP B CG    1 
ATOM   7558  O  OD1   . ASP C 2 413 ? 145.690 183.337 204.446 1.00 130.30 ? 413 ASP B OD1   1 
ATOM   7559  O  OD2   . ASP C 2 413 ? 147.325 183.737 203.036 1.00 128.30 ? 413 ASP B OD2   1 
ATOM   7560  N  N     . LEU C 2 414 ? 150.512 183.439 207.046 1.00 123.47 ? 414 LEU B N     1 
ATOM   7561  C  CA    . LEU C 2 414 ? 151.650 182.899 207.768 1.00 125.79 ? 414 LEU B CA    1 
ATOM   7562  C  C     . LEU C 2 414 ? 151.568 183.254 209.249 1.00 126.74 ? 414 LEU B C     1 
ATOM   7563  O  O     . LEU C 2 414 ? 150.790 184.114 209.670 1.00 125.01 ? 414 LEU B O     1 
ATOM   7564  C  CB    . LEU C 2 414 ? 152.960 183.426 207.182 1.00 123.58 ? 414 LEU B CB    1 
ATOM   7565  C  CG    . LEU C 2 414 ? 153.220 183.149 205.702 1.00 122.29 ? 414 LEU B CG    1 
ATOM   7566  C  CD1   . LEU C 2 414 ? 154.420 183.941 205.222 1.00 120.90 ? 414 LEU B CD1   1 
ATOM   7567  C  CD2   . LEU C 2 414 ? 153.432 181.666 205.473 1.00 124.42 ? 414 LEU B CD2   1 
ATOM   7568  N  N     . ASP C 2 415 ? 152.385 182.570 210.044 1.00 137.28 ? 415 ASP B N     1 
ATOM   7569  C  CA    . ASP C 2 415 ? 152.508 182.897 211.454 1.00 137.81 ? 415 ASP B CA    1 
ATOM   7570  C  C     . ASP C 2 415 ? 153.404 184.122 211.635 1.00 139.55 ? 415 ASP B C     1 
ATOM   7571  O  O     . ASP C 2 415 ? 153.985 184.650 210.684 1.00 139.90 ? 415 ASP B O     1 
ATOM   7572  C  CB    . ASP C 2 415 ? 153.047 181.701 212.238 1.00 137.16 ? 415 ASP B CB    1 
ATOM   7573  C  CG    . ASP C 2 415 ? 154.336 181.155 211.659 1.00 138.69 ? 415 ASP B CG    1 
ATOM   7574  O  OD1   . ASP C 2 415 ? 154.761 181.637 210.589 1.00 140.22 ? 415 ASP B OD1   1 
ATOM   7575  O  OD2   . ASP C 2 415 ? 154.925 180.241 212.273 1.00 137.25 ? 415 ASP B OD2   1 
ATOM   7576  N  N     . GLU C 2 416 ? 153.507 184.578 212.886 1.00 134.45 ? 416 GLU B N     1 
ATOM   7577  C  CA    . GLU C 2 416 ? 154.203 185.831 213.162 1.00 134.76 ? 416 GLU B CA    1 
ATOM   7578  C  C     . GLU C 2 416 ? 155.688 185.738 212.833 1.00 131.27 ? 416 GLU B C     1 
ATOM   7579  O  O     . GLU C 2 416 ? 156.268 186.681 212.281 1.00 129.66 ? 416 GLU B O     1 
ATOM   7580  C  CB    . GLU C 2 416 ? 154.002 186.227 214.624 1.00 133.21 ? 416 GLU B CB    1 
ATOM   7581  C  CG    . GLU C 2 416 ? 152.551 186.492 214.987 1.00 135.84 ? 416 GLU B CG    1 
ATOM   7582  C  CD    . GLU C 2 416 ? 151.978 187.690 214.258 1.00 137.45 ? 416 GLU B CD    1 
ATOM   7583  O  OE1   . GLU C 2 416 ? 152.735 188.650 213.999 1.00 136.58 ? 416 GLU B OE1   1 
ATOM   7584  O  OE2   . GLU C 2 416 ? 150.772 187.669 213.937 1.00 138.18 ? 416 GLU B OE2   1 
ATOM   7585  N  N     . ALA C 2 417 ? 156.322 184.611 213.165 1.00 118.01 ? 417 ALA B N     1 
ATOM   7586  C  CA    . ALA C 2 417 ? 157.764 184.490 212.979 1.00 118.56 ? 417 ALA B CA    1 
ATOM   7587  C  C     . ALA C 2 417 ? 158.143 184.574 211.506 1.00 120.64 ? 417 ALA B C     1 
ATOM   7588  O  O     . ALA C 2 417 ? 159.053 185.321 211.128 1.00 124.48 ? 417 ALA B O     1 
ATOM   7589  C  CB    . ALA C 2 417 ? 158.261 183.181 213.591 1.00 116.78 ? 417 ALA B CB    1 
ATOM   7590  N  N     . THR C 2 418 ? 157.452 183.815 210.655 1.00 119.04 ? 418 THR B N     1 
ATOM   7591  C  CA    . THR C 2 418 ? 157.780 183.819 209.234 1.00 118.82 ? 418 THR B CA    1 
ATOM   7592  C  C     . THR C 2 418 ? 157.463 185.166 208.593 1.00 119.07 ? 418 THR B C     1 
ATOM   7593  O  O     . THR C 2 418 ? 158.202 185.630 207.717 1.00 116.99 ? 418 THR B O     1 
ATOM   7594  C  CB    . THR C 2 418 ? 157.038 182.693 208.519 1.00 121.22 ? 418 THR B CB    1 
ATOM   7595  O  OG1   . THR C 2 418 ? 155.642 182.770 208.828 1.00 122.98 ? 418 THR B OG1   1 
ATOM   7596  C  CG2   . THR C 2 418 ? 157.578 181.341 208.957 1.00 117.36 ? 418 THR B CG2   1 
ATOM   7597  N  N     . ARG C 2 419 ? 156.369 185.805 209.011 1.00 118.12 ? 419 ARG B N     1 
ATOM   7598  C  CA    . ARG C 2 419 ? 156.052 187.131 208.492 1.00 119.63 ? 419 ARG B CA    1 
ATOM   7599  C  C     . ARG C 2 419 ? 157.133 188.138 208.861 1.00 121.67 ? 419 ARG B C     1 
ATOM   7600  O  O     . ARG C 2 419 ? 157.543 188.958 208.030 1.00 123.32 ? 419 ARG B O     1 
ATOM   7601  C  CB    . ARG C 2 419 ? 154.694 187.589 209.019 1.00 120.55 ? 419 ARG B CB    1 
ATOM   7602  C  CG    . ARG C 2 419 ? 154.164 188.841 208.351 1.00 121.91 ? 419 ARG B CG    1 
ATOM   7603  C  CD    . ARG C 2 419 ? 152.845 189.272 208.964 1.00 121.02 ? 419 ARG B CD    1 
ATOM   7604  N  NE    . ARG C 2 419 ? 151.837 188.224 208.879 1.00 125.85 ? 419 ARG B NE    1 
ATOM   7605  C  CZ    . ARG C 2 419 ? 150.660 188.267 209.487 1.00 127.53 ? 419 ARG B CZ    1 
ATOM   7606  N  NH1   . ARG C 2 419 ? 150.304 189.302 210.230 1.00 125.42 ? 419 ARG B NH1   1 
ATOM   7607  N  NH2   . ARG C 2 419 ? 149.819 187.246 209.347 1.00 126.17 ? 419 ARG B NH2   1 
ATOM   7608  N  N     . LYS C 2 420 ? 157.607 188.089 210.108 1.00 114.99 ? 420 LYS B N     1 
ATOM   7609  C  CA    . LYS C 2 420 ? 158.687 188.974 210.526 1.00 114.05 ? 420 LYS B CA    1 
ATOM   7610  C  C     . LYS C 2 420 ? 159.958 188.698 209.735 1.00 112.74 ? 420 LYS B C     1 
ATOM   7611  O  O     . LYS C 2 420 ? 160.671 189.630 209.342 1.00 114.90 ? 420 LYS B O     1 
ATOM   7612  C  CB    . LYS C 2 420 ? 158.939 188.813 212.024 1.00 114.45 ? 420 LYS B CB    1 
ATOM   7613  C  CG    . LYS C 2 420 ? 159.518 190.043 212.694 1.00 116.63 ? 420 LYS B CG    1 
ATOM   7614  C  CD    . LYS C 2 420 ? 159.370 189.961 214.204 1.00 117.52 ? 420 LYS B CD    1 
ATOM   7615  C  CE    . LYS C 2 420 ? 157.908 189.870 214.608 1.00 116.80 ? 420 LYS B CE    1 
ATOM   7616  N  NZ    . LYS C 2 420 ? 157.060 190.835 213.855 1.00 115.56 ? 420 LYS B NZ    1 
ATOM   7617  N  N     . GLN C 2 421 ? 160.255 187.420 209.492 1.00 102.71 ? 421 GLN B N     1 
ATOM   7618  C  CA    . GLN C 2 421 ? 161.420 187.069 208.687 1.00 102.07 ? 421 GLN B CA    1 
ATOM   7619  C  C     . GLN C 2 421 ? 161.305 187.639 207.279 1.00 107.16 ? 421 GLN B C     1 
ATOM   7620  O  O     . GLN C 2 421 ? 162.278 188.171 206.734 1.00 111.40 ? 421 GLN B O     1 
ATOM   7621  C  CB    . GLN C 2 421 ? 161.579 185.551 208.632 1.00 103.41 ? 421 GLN B CB    1 
ATOM   7622  C  CG    . GLN C 2 421 ? 161.946 184.912 209.956 1.00 108.50 ? 421 GLN B CG    1 
ATOM   7623  C  CD    . GLN C 2 421 ? 162.810 183.684 209.783 1.00 107.88 ? 421 GLN B CD    1 
ATOM   7624  O  OE1   . GLN C 2 421 ? 163.914 183.762 209.249 1.00 107.48 ? 421 GLN B OE1   1 
ATOM   7625  N  NE2   . GLN C 2 421 ? 162.311 182.540 210.229 1.00 107.40 ? 421 GLN B NE2   1 
ATOM   7626  N  N     . LEU C 2 422 ? 160.118 187.536 206.677 1.00 99.85  ? 422 LEU B N     1 
ATOM   7627  C  CA    . LEU C 2 422 ? 159.917 188.055 205.328 1.00 96.40  ? 422 LEU B CA    1 
ATOM   7628  C  C     . LEU C 2 422 ? 160.072 189.571 205.289 1.00 95.46  ? 422 LEU B C     1 
ATOM   7629  O  O     . LEU C 2 422 ? 160.701 190.117 204.373 1.00 97.59  ? 422 LEU B O     1 
ATOM   7630  C  CB    . LEU C 2 422 ? 158.540 187.639 204.815 1.00 95.41  ? 422 LEU B CB    1 
ATOM   7631  C  CG    . LEU C 2 422 ? 158.171 188.017 203.381 1.00 99.09  ? 422 LEU B CG    1 
ATOM   7632  C  CD1   . LEU C 2 422 ? 159.267 187.602 202.414 1.00 94.85  ? 422 LEU B CD1   1 
ATOM   7633  C  CD2   . LEU C 2 422 ? 156.844 187.388 202.994 1.00 98.08  ? 422 LEU B CD2   1 
ATOM   7634  N  N     . GLU C 2 423 ? 159.503 190.270 206.275 1.00 92.02  ? 423 GLU B N     1 
ATOM   7635  C  CA    . GLU C 2 423 ? 159.638 191.724 206.319 1.00 94.53  ? 423 GLU B CA    1 
ATOM   7636  C  C     . GLU C 2 423 ? 161.095 192.139 206.483 1.00 96.53  ? 423 GLU B C     1 
ATOM   7637  O  O     . GLU C 2 423 ? 161.569 193.068 205.811 1.00 97.28  ? 423 GLU B O     1 
ATOM   7638  C  CB    . GLU C 2 423 ? 158.792 192.295 207.456 1.00 94.76  ? 423 GLU B CB    1 
ATOM   7639  C  CG    . GLU C 2 423 ? 157.304 192.041 207.321 1.00 95.29  ? 423 GLU B CG    1 
ATOM   7640  C  CD    . GLU C 2 423 ? 156.695 192.752 206.133 1.00 102.03 ? 423 GLU B CD    1 
ATOM   7641  O  OE1   . GLU C 2 423 ? 157.178 193.849 205.784 1.00 100.95 ? 423 GLU B OE1   1 
ATOM   7642  O  OE2   . GLU C 2 423 ? 155.732 192.215 205.549 1.00 107.68 ? 423 GLU B OE2   1 
ATOM   7643  N  N     . HIS C 2 424 ? 161.823 191.461 207.374 1.00 97.00  ? 424 HIS B N     1 
ATOM   7644  C  CA    . HIS C 2 424 ? 163.235 191.770 207.563 1.00 90.76  ? 424 HIS B CA    1 
ATOM   7645  C  C     . HIS C 2 424 ? 164.025 191.512 206.288 1.00 91.04  ? 424 HIS B C     1 
ATOM   7646  O  O     . HIS C 2 424 ? 164.912 192.295 205.928 1.00 95.67  ? 424 HIS B O     1 
ATOM   7647  C  CB    . HIS C 2 424 ? 163.795 190.949 208.722 1.00 89.03  ? 424 HIS B CB    1 
ATOM   7648  C  CG    . HIS C 2 424 ? 165.206 191.294 209.082 1.00 90.23  ? 424 HIS B CG    1 
ATOM   7649  N  ND1   . HIS C 2 424 ? 165.567 192.527 209.580 1.00 93.03  ? 424 HIS B ND1   1 
ATOM   7650  C  CD2   . HIS C 2 424 ? 166.345 190.566 209.019 1.00 90.95  ? 424 HIS B CD2   1 
ATOM   7651  C  CE1   . HIS C 2 424 ? 166.867 192.543 209.807 1.00 94.99  ? 424 HIS B CE1   1 
ATOM   7652  N  NE2   . HIS C 2 424 ? 167.364 191.366 209.474 1.00 92.73  ? 424 HIS B NE2   1 
ATOM   7653  N  N     . GLY C 2 425 ? 163.714 190.420 205.590 1.00 83.71  ? 425 GLY B N     1 
ATOM   7654  C  CA    . GLY C 2 425 ? 164.384 190.147 204.331 1.00 79.65  ? 425 GLY B CA    1 
ATOM   7655  C  C     . GLY C 2 425 ? 164.120 191.214 203.288 1.00 84.16  ? 425 GLY B C     1 
ATOM   7656  O  O     . GLY C 2 425 ? 165.022 191.598 202.541 1.00 90.94  ? 425 GLY B O     1 
ATOM   7657  N  N     . GLN C 2 426 ? 162.879 191.701 203.217 1.00 82.04  ? 426 GLN B N     1 
ATOM   7658  C  CA    . GLN C 2 426 ? 162.558 192.767 202.270 1.00 84.24  ? 426 GLN B CA    1 
ATOM   7659  C  C     . GLN C 2 426 ? 163.335 194.039 202.590 1.00 86.74  ? 426 GLN B C     1 
ATOM   7660  O  O     . GLN C 2 426 ? 163.916 194.675 201.697 1.00 88.47  ? 426 GLN B O     1 
ATOM   7661  C  CB    . GLN C 2 426 ? 161.055 193.038 202.275 1.00 81.72  ? 426 GLN B CB    1 
ATOM   7662  C  CG    . GLN C 2 426 ? 160.223 191.932 201.656 1.00 84.14  ? 426 GLN B CG    1 
ATOM   7663  C  CD    . GLN C 2 426 ? 158.745 192.252 201.657 1.00 84.38  ? 426 GLN B CD    1 
ATOM   7664  O  OE1   . GLN C 2 426 ? 158.352 193.416 201.684 1.00 87.03  ? 426 GLN B OE1   1 
ATOM   7665  N  NE2   . GLN C 2 426 ? 157.916 191.217 201.630 1.00 84.83  ? 426 GLN B NE2   1 
ATOM   7666  N  N     . ARG C 2 427 ? 163.371 194.420 203.870 1.00 86.53  ? 427 ARG B N     1 
ATOM   7667  C  CA    . ARG C 2 427 ? 164.138 195.602 204.252 1.00 79.08  ? 427 ARG B CA    1 
ATOM   7668  C  C     . ARG C 2 427 ? 165.611 195.436 203.902 1.00 76.60  ? 427 ARG B C     1 
ATOM   7669  O  O     . ARG C 2 427 ? 166.238 196.357 203.364 1.00 75.32  ? 427 ARG B O     1 
ATOM   7670  C  CB    . ARG C 2 427 ? 163.983 195.884 205.746 1.00 87.85  ? 427 ARG B CB    1 
ATOM   7671  C  CG    . ARG C 2 427 ? 162.877 196.862 206.110 1.00 85.14  ? 427 ARG B CG    1 
ATOM   7672  C  CD    . ARG C 2 427 ? 161.498 196.246 206.014 1.00 89.73  ? 427 ARG B CD    1 
ATOM   7673  N  NE    . ARG C 2 427 ? 160.490 197.116 206.606 1.00 91.47  ? 427 ARG B NE    1 
ATOM   7674  C  CZ    . ARG C 2 427 ? 159.191 196.853 206.629 1.00 95.90  ? 427 ARG B CZ    1 
ATOM   7675  N  NH1   . ARG C 2 427 ? 158.704 195.730 206.130 1.00 93.94  ? 427 ARG B NH1   1 
ATOM   7676  N  NH2   . ARG C 2 427 ? 158.359 197.739 207.170 1.00 94.83  ? 427 ARG B NH2   1 
ATOM   7677  N  N     . VAL C 2 428 ? 166.178 194.262 204.185 1.00 77.49  ? 428 VAL B N     1 
ATOM   7678  C  CA    . VAL C 2 428 ? 167.598 194.041 203.923 1.00 75.98  ? 428 VAL B CA    1 
ATOM   7679  C  C     . VAL C 2 428 ? 167.880 194.106 202.428 1.00 74.90  ? 428 VAL B C     1 
ATOM   7680  O  O     . VAL C 2 428 ? 168.828 194.766 201.987 1.00 76.05  ? 428 VAL B O     1 
ATOM   7681  C  CB    . VAL C 2 428 ? 168.055 192.702 204.525 1.00 80.58  ? 428 VAL B CB    1 
ATOM   7682  C  CG1   . VAL C 2 428 ? 169.391 192.285 203.935 1.00 76.95  ? 428 VAL B CG1   1 
ATOM   7683  C  CG2   . VAL C 2 428 ? 168.151 192.809 206.036 1.00 78.18  ? 428 VAL B CG2   1 
ATOM   7684  N  N     . THR C 2 429 ? 167.058 193.432 201.621 1.00 82.31  ? 429 THR B N     1 
ATOM   7685  C  CA    . THR C 2 429 ? 167.314 193.410 200.187 1.00 82.89  ? 429 THR B CA    1 
ATOM   7686  C  C     . THR C 2 429 ? 167.094 194.770 199.545 1.00 79.25  ? 429 THR B C     1 
ATOM   7687  O  O     . THR C 2 429 ? 167.656 195.030 198.477 1.00 78.60  ? 429 THR B O     1 
ATOM   7688  C  CB    . THR C 2 429 ? 166.449 192.355 199.490 1.00 77.39  ? 429 THR B CB    1 
ATOM   7689  O  OG1   . THR C 2 429 ? 166.865 192.228 198.126 1.00 80.92  ? 429 THR B OG1   1 
ATOM   7690  C  CG2   . THR C 2 429 ? 164.989 192.747 199.514 1.00 74.23  ? 429 THR B CG2   1 
ATOM   7691  N  N     . GLU C 2 430 ? 166.298 195.647 200.164 1.00 89.28  ? 430 GLU B N     1 
ATOM   7692  C  CA    . GLU C 2 430 ? 166.237 197.014 199.662 1.00 85.65  ? 430 GLU B CA    1 
ATOM   7693  C  C     . GLU C 2 430 ? 167.359 197.889 200.204 1.00 85.85  ? 430 GLU B C     1 
ATOM   7694  O  O     . GLU C 2 430 ? 167.660 198.928 199.607 1.00 87.55  ? 430 GLU B O     1 
ATOM   7695  C  CB    . GLU C 2 430 ? 164.886 197.648 199.986 1.00 83.46  ? 430 GLU B CB    1 
ATOM   7696  C  CG    . GLU C 2 430 ? 164.564 198.834 199.101 1.00 83.75  ? 430 GLU B CG    1 
ATOM   7697  C  CD    . GLU C 2 430 ? 163.098 199.179 199.101 1.00 91.52  ? 430 GLU B CD    1 
ATOM   7698  O  OE1   . GLU C 2 430 ? 162.280 198.280 199.384 1.00 89.37  ? 430 GLU B OE1   1 
ATOM   7699  O  OE2   . GLU C 2 430 ? 162.761 200.347 198.818 1.00 95.17  ? 430 GLU B OE2   1 
ATOM   7700  N  N     . LEU C 2 431 ? 167.989 197.496 201.313 1.00 86.33  ? 431 LEU B N     1 
ATOM   7701  C  CA    . LEU C 2 431 ? 169.126 198.254 201.825 1.00 81.75  ? 431 LEU B CA    1 
ATOM   7702  C  C     . LEU C 2 431 ? 170.350 198.141 200.924 1.00 75.01  ? 431 LEU B C     1 
ATOM   7703  O  O     . LEU C 2 431 ? 171.179 199.056 200.908 1.00 72.86  ? 431 LEU B O     1 
ATOM   7704  C  CB    . LEU C 2 431 ? 169.469 197.785 203.240 1.00 76.92  ? 431 LEU B CB    1 
ATOM   7705  C  CG    . LEU C 2 431 ? 170.707 198.363 203.927 1.00 65.23  ? 431 LEU B CG    1 
ATOM   7706  C  CD1   . LEU C 2 431 ? 170.420 199.750 204.462 1.00 71.97  ? 431 LEU B CD1   1 
ATOM   7707  C  CD2   . LEU C 2 431 ? 171.167 197.447 205.043 1.00 67.28  ? 431 LEU B CD2   1 
ATOM   7708  N  N     . MET C 2 432 ? 170.471 197.054 200.163 1.00 73.64  ? 432 MET B N     1 
ATOM   7709  C  CA    . MET C 2 432 ? 171.646 196.805 199.337 1.00 73.39  ? 432 MET B CA    1 
ATOM   7710  C  C     . MET C 2 432 ? 171.751 197.732 198.132 1.00 73.53  ? 432 MET B C     1 
ATOM   7711  O  O     . MET C 2 432 ? 172.802 197.750 197.482 1.00 69.01  ? 432 MET B O     1 
ATOM   7712  C  CB    . MET C 2 432 ? 171.644 195.352 198.858 1.00 74.34  ? 432 MET B CB    1 
ATOM   7713  C  CG    . MET C 2 432 ? 171.820 194.319 199.961 1.00 74.30  ? 432 MET B CG    1 
ATOM   7714  S  SD    . MET C 2 432 ? 173.437 194.386 200.752 1.00 95.35  ? 432 MET B SD    1 
ATOM   7715  C  CE    . MET C 2 432 ? 173.025 195.158 202.312 1.00 85.30  ? 432 MET B CE    1 
ATOM   7716  N  N     . LYS C 2 433 ? 170.702 198.487 197.805 1.00 69.02  ? 433 LYS B N     1 
ATOM   7717  C  CA    . LYS C 2 433 ? 170.724 199.341 196.583 1.00 65.48  ? 433 LYS B CA    1 
ATOM   7718  C  C     . LYS C 2 433 ? 171.600 200.575 196.819 1.00 70.06  ? 433 LYS B C     1 
ATOM   7719  O  O     . LYS C 2 433 ? 171.486 201.168 197.896 1.00 81.00  ? 433 LYS B O     1 
ATOM   7720  C  CB    . LYS C 2 433 ? 169.301 199.768 196.222 1.00 66.32  ? 433 LYS B CB    1 
ATOM   7721  C  CG    . LYS C 2 433 ? 168.345 198.642 195.863 1.00 67.47  ? 433 LYS B CG    1 
ATOM   7722  C  CD    . LYS C 2 433 ? 166.956 199.145 195.551 1.00 70.59  ? 433 LYS B CD    1 
ATOM   7723  C  CE    . LYS C 2 433 ? 165.966 198.032 195.290 1.00 74.38  ? 433 LYS B CE    1 
ATOM   7724  N  NZ    . LYS C 2 433 ? 164.600 198.561 195.071 1.00 76.28  ? 433 LYS B NZ    1 
ATOM   7725  N  N     . GLN C 2 434 ? 172.432 200.953 195.849 1.00 61.27  ? 434 GLN B N     1 
ATOM   7726  C  CA    . GLN C 2 434 ? 173.363 202.097 196.035 1.00 58.57  ? 434 GLN B CA    1 
ATOM   7727  C  C     . GLN C 2 434 ? 173.538 202.848 194.711 1.00 74.02  ? 434 GLN B C     1 
ATOM   7728  O  O     . GLN C 2 434 ? 173.309 202.232 193.665 1.00 80.57  ? 434 GLN B O     1 
ATOM   7729  C  CB    . GLN C 2 434 ? 174.694 201.575 196.566 1.00 61.89  ? 434 GLN B CB    1 
ATOM   7730  C  CG    . GLN C 2 434 ? 175.601 202.635 197.165 1.00 67.50  ? 434 GLN B CG    1 
ATOM   7731  C  CD    . GLN C 2 434 ? 176.852 202.000 197.717 1.00 68.31  ? 434 GLN B CD    1 
ATOM   7732  O  OE1   . GLN C 2 434 ? 176.841 200.858 198.166 1.00 71.66  ? 434 GLN B OE1   1 
ATOM   7733  N  NE2   . GLN C 2 434 ? 177.948 202.739 197.682 1.00 71.85  ? 434 GLN B NE2   1 
ATOM   7734  N  N     . LYS C 2 435 ? 173.936 204.124 194.753 1.00 83.19  ? 435 LYS B N     1 
ATOM   7735  C  CA    . LYS C 2 435 ? 174.069 204.957 193.526 1.00 78.14  ? 435 LYS B CA    1 
ATOM   7736  C  C     . LYS C 2 435 ? 175.511 204.965 193.024 1.00 78.25  ? 435 LYS B C     1 
ATOM   7737  O  O     . LYS C 2 435 ? 176.406 204.672 193.821 1.00 84.40  ? 435 LYS B O     1 
ATOM   7738  C  CB    . LYS C 2 435 ? 173.635 206.396 193.802 1.00 76.32  ? 435 LYS B CB    1 
ATOM   7739  C  CG    . LYS C 2 435 ? 172.150 206.586 194.073 1.00 80.88  ? 435 LYS B CG    1 
ATOM   7740  C  CD    . LYS C 2 435 ? 171.736 208.039 194.115 1.00 84.00  ? 435 LYS B CD    1 
ATOM   7741  C  CE    . LYS C 2 435 ? 170.303 208.228 194.562 1.00 85.84  ? 435 LYS B CE    1 
ATOM   7742  N  NZ    . LYS C 2 435 ? 169.390 207.271 193.893 1.00 85.24  ? 435 LYS B NZ    1 
ATOM   7743  N  N     . GLN C 2 436 ? 175.715 205.284 191.746 1.00 75.29  ? 436 GLN B N     1 
ATOM   7744  C  CA    . GLN C 2 436 ? 177.070 205.292 191.138 1.00 72.15  ? 436 GLN B CA    1 
ATOM   7745  C  C     . GLN C 2 436 ? 177.878 206.501 191.616 1.00 82.03  ? 436 GLN B C     1 
ATOM   7746  O  O     . GLN C 2 436 ? 177.257 207.551 191.838 1.00 84.91  ? 436 GLN B O     1 
ATOM   7747  C  CB    . GLN C 2 436 ? 176.942 205.295 189.617 1.00 71.97  ? 436 GLN B CB    1 
ATOM   7748  C  CG    . GLN C 2 436 ? 178.181 204.798 188.892 1.00 72.64  ? 436 GLN B CG    1 
ATOM   7749  C  CD    . GLN C 2 436 ? 177.991 204.852 187.397 1.00 81.60  ? 436 GLN B CD    1 
ATOM   7750  O  OE1   . GLN C 2 436 ? 176.902 205.128 186.903 1.00 83.51  ? 436 GLN B OE1   1 
ATOM   7751  N  NE2   . GLN C 2 436 ? 179.058 204.588 186.663 1.00 80.76  ? 436 GLN B NE2   1 
ATOM   7752  N  N     . TYR C 2 437 ? 179.198 206.352 191.775 1.00 80.84  ? 437 TYR B N     1 
ATOM   7753  C  CA    . TYR C 2 437 ? 180.112 207.462 192.171 1.00 78.07  ? 437 TYR B CA    1 
ATOM   7754  C  C     . TYR C 2 437 ? 179.881 207.894 193.620 1.00 78.20  ? 437 TYR B C     1 
ATOM   7755  O  O     . TYR C 2 437 ? 180.091 209.077 193.911 1.00 81.69  ? 437 TYR B O     1 
ATOM   7756  C  CB    . TYR C 2 437 ? 179.998 208.628 191.188 1.00 80.87  ? 437 TYR B CB    1 
ATOM   7757  C  CG    . TYR C 2 437 ? 180.291 208.261 189.758 1.00 80.81  ? 437 TYR B CG    1 
ATOM   7758  C  CD1   . TYR C 2 437 ? 181.467 207.617 189.415 1.00 79.55  ? 437 TYR B CD1   1 
ATOM   7759  C  CD2   . TYR C 2 437 ? 179.392 208.551 188.747 1.00 75.46  ? 437 TYR B CD2   1 
ATOM   7760  C  CE1   . TYR C 2 437 ? 181.745 207.273 188.104 1.00 80.93  ? 437 TYR B CE1   1 
ATOM   7761  C  CE2   . TYR C 2 437 ? 179.654 208.213 187.431 1.00 73.45  ? 437 TYR B CE2   1 
ATOM   7762  C  CZ    . TYR C 2 437 ? 180.835 207.573 187.109 1.00 77.35  ? 437 TYR B CZ    1 
ATOM   7763  O  OH    . TYR C 2 437 ? 181.100 207.239 185.814 1.00 80.34  ? 437 TYR B OH    1 
ATOM   7764  N  N     . ALA C 2 438 ? 179.502 206.970 194.500 1.00 69.36  ? 438 ALA B N     1 
ATOM   7765  C  CA    . ALA C 2 438 ? 179.321 207.277 195.919 1.00 69.97  ? 438 ALA B CA    1 
ATOM   7766  C  C     . ALA C 2 438 ? 179.819 206.109 196.759 1.00 74.51  ? 438 ALA B C     1 
ATOM   7767  O  O     . ALA C 2 438 ? 179.023 205.362 197.340 1.00 76.83  ? 438 ALA B O     1 
ATOM   7768  C  CB    . ALA C 2 438 ? 177.858 207.591 196.230 1.00 73.84  ? 438 ALA B CB    1 
ATOM   7769  N  N     . PRO C 2 439 ? 181.136 205.920 196.845 1.00 78.62  ? 439 PRO B N     1 
ATOM   7770  C  CA    . PRO C 2 439 ? 181.667 204.799 197.631 1.00 74.00  ? 439 PRO B CA    1 
ATOM   7771  C  C     . PRO C 2 439 ? 181.412 205.004 199.117 1.00 81.43  ? 439 PRO B C     1 
ATOM   7772  O  O     . PRO C 2 439 ? 181.614 206.096 199.651 1.00 90.48  ? 439 PRO B O     1 
ATOM   7773  C  CB    . PRO C 2 439 ? 183.167 204.813 197.309 1.00 65.77  ? 439 PRO B CB    1 
ATOM   7774  C  CG    . PRO C 2 439 ? 183.306 205.685 196.102 1.00 69.58  ? 439 PRO B CG    1 
ATOM   7775  C  CD    . PRO C 2 439 ? 182.213 206.693 196.211 1.00 76.44  ? 439 PRO B CD    1 
ATOM   7776  N  N     . TYR C 2 440 ? 180.965 203.943 199.779 1.00 72.78  ? 440 TYR B N     1 
ATOM   7777  C  CA    . TYR C 2 440 ? 180.756 203.979 201.217 1.00 73.54  ? 440 TYR B CA    1 
ATOM   7778  C  C     . TYR C 2 440 ? 182.054 203.659 201.947 1.00 78.20  ? 440 TYR B C     1 
ATOM   7779  O  O     . TYR C 2 440 ? 182.899 202.905 201.457 1.00 86.59  ? 440 TYR B O     1 
ATOM   7780  C  CB    . TYR C 2 440 ? 179.672 202.984 201.628 1.00 71.45  ? 440 TYR B CB    1 
ATOM   7781  C  CG    . TYR C 2 440 ? 178.272 203.546 201.611 1.00 69.67  ? 440 TYR B CG    1 
ATOM   7782  C  CD1   . TYR C 2 440 ? 177.906 204.527 200.702 1.00 75.65  ? 440 TYR B CD1   1 
ATOM   7783  C  CD2   . TYR C 2 440 ? 177.311 203.089 202.499 1.00 76.55  ? 440 TYR B CD2   1 
ATOM   7784  C  CE1   . TYR C 2 440 ? 176.624 205.040 200.685 1.00 83.48  ? 440 TYR B CE1   1 
ATOM   7785  C  CE2   . TYR C 2 440 ? 176.029 203.595 202.488 1.00 80.41  ? 440 TYR B CE2   1 
ATOM   7786  C  CZ    . TYR C 2 440 ? 175.690 204.570 201.580 1.00 84.11  ? 440 TYR B CZ    1 
ATOM   7787  O  OH    . TYR C 2 440 ? 174.412 205.076 201.567 1.00 80.44  ? 440 TYR B OH    1 
ATOM   7788  N  N     . SER C 2 441 ? 182.210 204.243 203.129 1.00 72.15  ? 441 SER B N     1 
ATOM   7789  C  CA    . SER C 2 441 ? 183.377 203.977 203.951 1.00 74.36  ? 441 SER B CA    1 
ATOM   7790  C  C     . SER C 2 441 ? 183.086 202.840 204.924 1.00 81.14  ? 441 SER B C     1 
ATOM   7791  O  O     . SER C 2 441 ? 181.953 202.374 205.055 1.00 89.11  ? 441 SER B O     1 
ATOM   7792  C  CB    . SER C 2 441 ? 183.802 205.235 204.706 1.00 80.82  ? 441 SER B CB    1 
ATOM   7793  O  OG    . SER C 2 441 ? 184.938 204.980 205.512 1.00 85.68  ? 441 SER B OG    1 
ATOM   7794  N  N     . ILE C 2 442 ? 184.135 202.387 205.613 1.00 75.42  ? 442 ILE B N     1 
ATOM   7795  C  CA    . ILE C 2 442 ? 183.975 201.290 206.563 1.00 70.22  ? 442 ILE B CA    1 
ATOM   7796  C  C     . ILE C 2 442 ? 183.036 201.694 207.690 1.00 70.91  ? 442 ILE B C     1 
ATOM   7797  O  O     . ILE C 2 442 ? 182.193 200.903 208.127 1.00 78.44  ? 442 ILE B O     1 
ATOM   7798  C  CB    . ILE C 2 442 ? 185.344 200.839 207.102 1.00 71.34  ? 442 ILE B CB    1 
ATOM   7799  C  CG1   . ILE C 2 442 ? 186.333 200.649 205.955 1.00 78.64  ? 442 ILE B CG1   1 
ATOM   7800  C  CG2   . ILE C 2 442 ? 185.204 199.554 207.892 1.00 71.19  ? 442 ILE B CG2   1 
ATOM   7801  C  CD1   . ILE C 2 442 ? 187.764 200.489 206.413 1.00 79.18  ? 442 ILE B CD1   1 
ATOM   7802  N  N     . ALA C 2 443 ? 183.168 202.928 208.179 1.00 65.97  ? 443 ALA B N     1 
ATOM   7803  C  CA    . ALA C 2 443 ? 182.273 203.404 209.228 1.00 73.24  ? 443 ALA B CA    1 
ATOM   7804  C  C     . ALA C 2 443 ? 180.834 203.488 208.735 1.00 78.13  ? 443 ALA B C     1 
ATOM   7805  O  O     . ALA C 2 443 ? 179.899 203.142 209.466 1.00 79.42  ? 443 ALA B O     1 
ATOM   7806  C  CB    . ALA C 2 443 ? 182.743 204.763 209.741 1.00 76.74  ? 443 ALA B CB    1 
ATOM   7807  N  N     . ASP C 2 444 ? 180.636 203.954 207.500 1.00 78.48  ? 444 ASP B N     1 
ATOM   7808  C  CA    . ASP C 2 444 ? 179.287 204.051 206.953 1.00 78.26  ? 444 ASP B CA    1 
ATOM   7809  C  C     . ASP C 2 444 ? 178.639 202.678 206.847 1.00 80.74  ? 444 ASP B C     1 
ATOM   7810  O  O     . ASP C 2 444 ? 177.489 202.486 207.267 1.00 87.08  ? 444 ASP B O     1 
ATOM   7811  C  CB    . ASP C 2 444 ? 179.333 204.722 205.583 1.00 84.06  ? 444 ASP B CB    1 
ATOM   7812  C  CG    . ASP C 2 444 ? 179.792 206.161 205.655 1.00 92.74  ? 444 ASP B CG    1 
ATOM   7813  O  OD1   . ASP C 2 444 ? 179.799 206.727 206.766 1.00 97.26  ? 444 ASP B OD1   1 
ATOM   7814  O  OD2   . ASP C 2 444 ? 180.155 206.723 204.601 1.00 90.47  ? 444 ASP B OD2   1 
ATOM   7815  N  N     . GLN C 2 445 ? 179.369 201.709 206.291 1.00 69.14  ? 445 GLN B N     1 
ATOM   7816  C  CA    . GLN C 2 445 ? 178.848 200.352 206.189 1.00 64.32  ? 445 GLN B CA    1 
ATOM   7817  C  C     . GLN C 2 445 ? 178.564 199.774 207.566 1.00 71.80  ? 445 GLN B C     1 
ATOM   7818  O  O     . GLN C 2 445 ? 177.533 199.129 207.774 1.00 80.39  ? 445 GLN B O     1 
ATOM   7819  C  CB    . GLN C 2 445 ? 179.836 199.463 205.439 1.00 62.02  ? 445 GLN B CB    1 
ATOM   7820  C  CG    . GLN C 2 445 ? 180.128 199.895 204.020 1.00 67.35  ? 445 GLN B CG    1 
ATOM   7821  C  CD    . GLN C 2 445 ? 181.119 198.978 203.338 1.00 68.32  ? 445 GLN B CD    1 
ATOM   7822  O  OE1   . GLN C 2 445 ? 181.132 197.774 203.583 1.00 76.30  ? 445 GLN B OE1   1 
ATOM   7823  N  NE2   . GLN C 2 445 ? 181.959 199.542 202.481 1.00 70.60  ? 445 GLN B NE2   1 
ATOM   7824  N  N     . ALA C 2 446 ? 179.473 199.992 208.518 1.00 64.28  ? 446 ALA B N     1 
ATOM   7825  C  CA    . ALA C 2 446 ? 179.281 199.449 209.856 1.00 60.00  ? 446 ALA B CA    1 
ATOM   7826  C  C     . ALA C 2 446 ? 178.035 200.023 210.510 1.00 71.49  ? 446 ALA B C     1 
ATOM   7827  O  O     . ALA C 2 446 ? 177.251 199.286 211.116 1.00 83.30  ? 446 ALA B O     1 
ATOM   7828  C  CB    . ALA C 2 446 ? 180.512 199.727 210.714 1.00 67.42  ? 446 ALA B CB    1 
ATOM   7829  N  N     . VAL C 2 447 ? 177.827 201.335 210.389 1.00 65.93  ? 447 VAL B N     1 
ATOM   7830  C  CA    . VAL C 2 447 ? 176.652 201.959 210.990 1.00 65.79  ? 447 VAL B CA    1 
ATOM   7831  C  C     . VAL C 2 447 ? 175.379 201.439 210.337 1.00 73.97  ? 447 VAL B C     1 
ATOM   7832  O  O     . VAL C 2 447 ? 174.401 201.112 211.022 1.00 80.35  ? 447 VAL B O     1 
ATOM   7833  C  CB    . VAL C 2 447 ? 176.751 203.492 210.898 1.00 61.72  ? 447 VAL B CB    1 
ATOM   7834  C  CG1   . VAL C 2 447 ? 175.415 204.127 211.223 1.00 67.80  ? 447 VAL B CG1   1 
ATOM   7835  C  CG2   . VAL C 2 447 ? 177.825 204.006 211.834 1.00 70.63  ? 447 VAL B CG2   1 
ATOM   7836  N  N     . SER C 2 448 ? 175.369 201.345 209.003 1.00 71.81  ? 448 SER B N     1 
ATOM   7837  C  CA    . SER C 2 448 ? 174.179 200.855 208.314 1.00 68.79  ? 448 SER B CA    1 
ATOM   7838  C  C     . SER C 2 448 ? 173.859 199.421 208.714 1.00 69.83  ? 448 SER B C     1 
ATOM   7839  O  O     . SER C 2 448 ? 172.700 199.088 208.995 1.00 75.47  ? 448 SER B O     1 
ATOM   7840  C  CB    . SER C 2 448 ? 174.371 200.959 206.802 1.00 72.18  ? 448 SER B CB    1 
ATOM   7841  O  OG    . SER C 2 448 ? 174.744 202.272 206.425 1.00 71.85  ? 448 SER B OG    1 
ATOM   7842  N  N     . VAL C 2 449 ? 174.876 198.559 208.760 1.00 68.97  ? 449 VAL B N     1 
ATOM   7843  C  CA    . VAL C 2 449 ? 174.649 197.158 209.091 1.00 67.91  ? 449 VAL B CA    1 
ATOM   7844  C  C     . VAL C 2 449 ? 174.209 197.011 210.541 1.00 73.69  ? 449 VAL B C     1 
ATOM   7845  O  O     . VAL C 2 449 ? 173.341 196.191 210.856 1.00 84.09  ? 449 VAL B O     1 
ATOM   7846  C  CB    . VAL C 2 449 ? 175.910 196.329 208.789 1.00 71.35  ? 449 VAL B CB    1 
ATOM   7847  C  CG1   . VAL C 2 449 ? 175.718 194.897 209.237 1.00 78.31  ? 449 VAL B CG1   1 
ATOM   7848  C  CG2   . VAL C 2 449 ? 176.227 196.378 207.310 1.00 66.75  ? 449 VAL B CG2   1 
ATOM   7849  N  N     . TYR C 2 450 ? 174.797 197.793 211.450 1.00 63.14  ? 450 TYR B N     1 
ATOM   7850  C  CA    . TYR C 2 450 ? 174.378 197.732 212.844 1.00 64.72  ? 450 TYR B CA    1 
ATOM   7851  C  C     . TYR C 2 450 ? 172.935 198.187 213.004 1.00 78.08  ? 450 TYR B C     1 
ATOM   7852  O  O     . TYR C 2 450 ? 172.173 197.596 213.777 1.00 87.34  ? 450 TYR B O     1 
ATOM   7853  C  CB    . TYR C 2 450 ? 175.307 198.575 213.716 1.00 73.09  ? 450 TYR B CB    1 
ATOM   7854  C  CG    . TYR C 2 450 ? 175.117 198.345 215.197 1.00 75.90  ? 450 TYR B CG    1 
ATOM   7855  C  CD1   . TYR C 2 450 ? 174.142 199.030 215.907 1.00 75.08  ? 450 TYR B CD1   1 
ATOM   7856  C  CD2   . TYR C 2 450 ? 175.909 197.438 215.885 1.00 74.17  ? 450 TYR B CD2   1 
ATOM   7857  C  CE1   . TYR C 2 450 ? 173.961 198.820 217.257 1.00 77.56  ? 450 TYR B CE1   1 
ATOM   7858  C  CE2   . TYR C 2 450 ? 175.735 197.222 217.236 1.00 77.08  ? 450 TYR B CE2   1 
ATOM   7859  C  CZ    . TYR C 2 450 ? 174.760 197.916 217.916 1.00 81.57  ? 450 TYR B CZ    1 
ATOM   7860  O  OH    . TYR C 2 450 ? 174.583 197.705 219.263 1.00 81.77  ? 450 TYR B OH    1 
ATOM   7861  N  N     . ALA C 2 451 ? 172.541 199.242 212.289 1.00 74.88  ? 451 ALA B N     1 
ATOM   7862  C  CA    . ALA C 2 451 ? 171.156 199.693 212.356 1.00 73.02  ? 451 ALA B CA    1 
ATOM   7863  C  C     . ALA C 2 451 ? 170.206 198.642 211.799 1.00 79.61  ? 451 ALA B C     1 
ATOM   7864  O  O     . ALA C 2 451 ? 169.114 198.436 212.340 1.00 82.39  ? 451 ALA B O     1 
ATOM   7865  C  CB    . ALA C 2 451 ? 170.996 201.013 211.605 1.00 76.92  ? 451 ALA B CB    1 
ATOM   7866  N  N     . SER C 2 452 ? 170.670 197.853 210.831 1.00 83.97  ? 452 SER B N     1 
ATOM   7867  C  CA    . SER C 2 452 ? 169.809 196.802 210.227 1.00 77.72  ? 452 SER B CA    1 
ATOM   7868  C  C     . SER C 2 452 ? 169.772 195.544 211.094 1.00 78.84  ? 452 SER B C     1 
ATOM   7869  O  O     . SER C 2 452 ? 168.680 194.998 211.263 1.00 84.46  ? 452 SER B O     1 
ATOM   7870  C  CB    . SER C 2 452 ? 170.284 196.457 208.859 1.00 82.11  ? 452 SER B CB    1 
ATOM   7871  O  OG    . SER C 2 452 ? 171.457 195.664 208.927 1.00 83.84  ? 452 SER B OG    1 
ATOM   7872  N  N     . ASN C 2 453 ? 170.924 195.089 211.590 1.00 78.25  ? 453 ASN B N     1 
ATOM   7873  C  CA    . ASN C 2 453 ? 170.992 193.827 212.373 1.00 76.58  ? 453 ASN B CA    1 
ATOM   7874  C  C     . ASN C 2 453 ? 170.125 194.001 213.614 1.00 74.08  ? 453 ASN B C     1 
ATOM   7875  O  O     . ASN C 2 453 ? 169.433 193.041 213.976 1.00 79.32  ? 453 ASN B O     1 
ATOM   7876  C  CB    . ASN C 2 453 ? 172.431 193.441 212.710 1.00 72.01  ? 453 ASN B CB    1 
ATOM   7877  C  CG    . ASN C 2 453 ? 173.238 193.038 211.496 1.00 70.57  ? 453 ASN B CG    1 
ATOM   7878  O  OD1   . ASN C 2 453 ? 172.717 192.998 210.387 1.00 69.48  ? 453 ASN B OD1   1 
ATOM   7879  N  ND2   . ASN C 2 453 ? 174.510 192.739 211.697 1.00 73.22  ? 453 ASN B ND2   1 
ATOM   7880  N  N     . GLU C 2 454 ? 170.153 195.184 214.222 1.00 72.84  ? 454 GLU B N     1 
ATOM   7881  C  CA    . GLU C 2 454 ? 169.253 195.462 215.371 1.00 81.39  ? 454 GLU B CA    1 
ATOM   7882  C  C     . GLU C 2 454 ? 167.877 195.808 214.794 1.00 89.53  ? 454 GLU B C     1 
ATOM   7883  O  O     . GLU C 2 454 ? 167.746 195.778 213.564 1.00 90.19  ? 454 GLU B O     1 
ATOM   7884  C  CB    . GLU C 2 454 ? 169.834 196.554 216.265 1.00 80.10  ? 454 GLU B CB    1 
ATOM   7885  C  CG    . GLU C 2 454 ? 170.714 196.014 217.372 1.00 79.86  ? 454 GLU B CG    1 
ATOM   7886  C  CD    . GLU C 2 454 ? 171.896 195.201 216.880 1.00 84.57  ? 454 GLU B CD    1 
ATOM   7887  O  OE1   . GLU C 2 454 ? 172.528 195.622 215.895 1.00 82.58  ? 454 GLU B OE1   1 
ATOM   7888  O  OE2   . GLU C 2 454 ? 172.174 194.145 217.477 1.00 91.17  ? 454 GLU B OE2   1 
ATOM   7889  N  N     . GLY C 2 455 ? 166.893 196.152 215.622 1.00 95.47  ? 455 GLY B N     1 
ATOM   7890  C  CA    . GLY C 2 455 ? 165.519 196.336 215.111 1.00 94.75  ? 455 GLY B CA    1 
ATOM   7891  C  C     . GLY C 2 455 ? 165.204 197.744 214.653 1.00 95.30  ? 455 GLY B C     1 
ATOM   7892  O  O     . GLY C 2 455 ? 164.012 198.035 214.457 1.00 96.87  ? 455 GLY B O     1 
ATOM   7893  N  N     . TYR C 2 456 ? 166.208 198.593 214.477 1.00 88.36  ? 456 TYR B N     1 
ATOM   7894  C  CA    . TYR C 2 456 ? 165.934 200.021 214.162 1.00 88.66  ? 456 TYR B CA    1 
ATOM   7895  C  C     . TYR C 2 456 ? 165.150 200.185 212.850 1.00 87.06  ? 456 TYR B C     1 
ATOM   7896  O  O     . TYR C 2 456 ? 164.284 201.072 212.817 1.00 86.81  ? 456 TYR B O     1 
ATOM   7897  C  CB    . TYR C 2 456 ? 167.244 200.809 214.209 1.00 88.67  ? 456 TYR B CB    1 
ATOM   7898  C  CG    . TYR C 2 456 ? 167.867 200.814 215.581 1.00 89.61  ? 456 TYR B CG    1 
ATOM   7899  C  CD1   . TYR C 2 456 ? 167.220 201.410 216.649 1.00 89.63  ? 456 TYR B CD1   1 
ATOM   7900  C  CD2   . TYR C 2 456 ? 169.081 200.195 215.824 1.00 88.86  ? 456 TYR B CD2   1 
ATOM   7901  C  CE1   . TYR C 2 456 ? 167.770 201.411 217.918 1.00 89.46  ? 456 TYR B CE1   1 
ATOM   7902  C  CE2   . TYR C 2 456 ? 169.647 200.186 217.088 1.00 89.00  ? 456 TYR B CE2   1 
ATOM   7903  C  CZ    . TYR C 2 456 ? 168.988 200.797 218.139 1.00 89.06  ? 456 TYR B CZ    1 
ATOM   7904  O  OH    . TYR C 2 456 ? 169.531 200.797 219.389 1.00 84.49  ? 456 TYR B OH    1 
ATOM   7905  N  N     . MET C 2 457 ? 165.430 199.396 211.812 1.00 87.75  ? 457 MET B N     1 
ATOM   7906  C  CA    . MET C 2 457 ? 164.752 199.606 210.501 1.00 90.93  ? 457 MET B CA    1 
ATOM   7907  C  C     . MET C 2 457 ? 163.459 198.784 210.397 1.00 90.08  ? 457 MET B C     1 
ATOM   7908  O  O     . MET C 2 457 ? 163.097 198.430 209.267 1.00 90.42  ? 457 MET B O     1 
ATOM   7909  C  CB    . MET C 2 457 ? 165.679 199.230 209.343 1.00 90.56  ? 457 MET B CB    1 
ATOM   7910  C  CG    . MET C 2 457 ? 166.894 200.120 209.229 1.00 91.59  ? 457 MET B CG    1 
ATOM   7911  S  SD    . MET C 2 457 ? 167.776 199.841 207.678 1.00 94.46  ? 457 MET B SD    1 
ATOM   7912  C  CE    . MET C 2 457 ? 169.265 200.793 207.969 1.00 88.20  ? 457 MET B CE    1 
ATOM   7913  N  N     . ALA C 2 458 ? 162.788 198.497 211.515 1.00 94.37  ? 458 ALA B N     1 
ATOM   7914  C  CA    . ALA C 2 458 ? 161.521 197.782 211.491 1.00 95.79  ? 458 ALA B CA    1 
ATOM   7915  C  C     . ALA C 2 458 ? 160.311 198.707 211.472 1.00 101.53 ? 458 ALA B C     1 
ATOM   7916  O  O     . ALA C 2 458 ? 159.189 198.226 211.283 1.00 99.99  ? 458 ALA B O     1 
ATOM   7917  C  CB    . ALA C 2 458 ? 161.424 196.844 212.697 1.00 93.76  ? 458 ALA B CB    1 
ATOM   7918  N  N     . ASP C 2 459 ? 160.506 200.010 211.661 1.00 110.20 ? 459 ASP B N     1 
ATOM   7919  C  CA    . ASP C 2 459 ? 159.398 200.956 211.644 1.00 105.33 ? 459 ASP B CA    1 
ATOM   7920  C  C     . ASP C 2 459 ? 159.266 201.683 210.316 1.00 105.01 ? 459 ASP B C     1 
ATOM   7921  O  O     . ASP C 2 459 ? 158.150 202.049 209.927 1.00 108.89 ? 459 ASP B O     1 
ATOM   7922  C  CB    . ASP C 2 459 ? 159.561 201.984 212.765 1.00 104.99 ? 459 ASP B CB    1 
ATOM   7923  C  CG    . ASP C 2 459 ? 159.169 201.434 214.118 1.00 109.17 ? 459 ASP B CG    1 
ATOM   7924  O  OD1   . ASP C 2 459 ? 159.053 200.198 214.247 1.00 109.19 ? 459 ASP B OD1   1 
ATOM   7925  O  OD2   . ASP C 2 459 ? 158.975 202.238 215.054 1.00 108.53 ? 459 ASP B OD2   1 
ATOM   7926  N  N     . VAL C 2 460 ? 160.379 201.905 209.615 1.00 106.06 ? 460 VAL B N     1 
ATOM   7927  C  CA    . VAL C 2 460 ? 160.330 202.625 208.351 1.00 109.06 ? 460 VAL B CA    1 
ATOM   7928  C  C     . VAL C 2 460 ? 159.617 201.788 207.293 1.00 110.34 ? 460 VAL B C     1 
ATOM   7929  O  O     . VAL C 2 460 ? 159.610 200.552 207.327 1.00 110.29 ? 460 VAL B O     1 
ATOM   7930  C  CB    . VAL C 2 460 ? 161.747 203.008 207.897 1.00 105.49 ? 460 VAL B CB    1 
ATOM   7931  C  CG1   . VAL C 2 460 ? 162.351 204.007 208.860 1.00 107.23 ? 460 VAL B CG1   1 
ATOM   7932  C  CG2   . VAL C 2 460 ? 162.613 201.776 207.834 1.00 105.74 ? 460 VAL B CG2   1 
ATOM   7933  N  N     . GLU C 2 461 ? 158.999 202.480 206.341 1.00 109.86 ? 461 GLU B N     1 
ATOM   7934  C  CA    . GLU C 2 461 ? 158.286 201.801 205.271 1.00 108.60 ? 461 GLU B CA    1 
ATOM   7935  C  C     . GLU C 2 461 ? 159.265 201.156 204.298 1.00 108.94 ? 461 GLU B C     1 
ATOM   7936  O  O     . GLU C 2 461 ? 160.423 201.565 204.182 1.00 108.29 ? 461 GLU B O     1 
ATOM   7937  C  CB    . GLU C 2 461 ? 157.374 202.776 204.528 1.00 110.56 ? 461 GLU B CB    1 
ATOM   7938  C  CG    . GLU C 2 461 ? 156.200 203.273 205.353 1.00 112.76 ? 461 GLU B CG    1 
ATOM   7939  C  CD    . GLU C 2 461 ? 155.325 204.247 204.592 1.00 117.18 ? 461 GLU B CD    1 
ATOM   7940  O  OE1   . GLU C 2 461 ? 155.700 204.627 203.463 1.00 118.63 ? 461 GLU B OE1   1 
ATOM   7941  O  OE2   . GLU C 2 461 ? 154.261 204.633 205.120 1.00 118.20 ? 461 GLU B OE2   1 
ATOM   7942  N  N     . VAL C 2 462 ? 158.782 200.132 203.593 1.00 101.67 ? 462 VAL B N     1 
ATOM   7943  C  CA    . VAL C 2 462 ? 159.641 199.380 202.682 1.00 98.52  ? 462 VAL B CA    1 
ATOM   7944  C  C     . VAL C 2 462 ? 160.158 200.286 201.574 1.00 97.70  ? 462 VAL B C     1 
ATOM   7945  O  O     . VAL C 2 462 ? 161.351 200.282 201.250 1.00 100.39 ? 462 VAL B O     1 
ATOM   7946  C  CB    . VAL C 2 462 ? 158.885 198.169 202.109 1.00 100.07 ? 462 VAL B CB    1 
ATOM   7947  C  CG1   . VAL C 2 462 ? 159.743 197.441 201.095 1.00 100.03 ? 462 VAL B CG1   1 
ATOM   7948  C  CG2   . VAL C 2 462 ? 158.458 197.233 203.221 1.00 98.04  ? 462 VAL B CG2   1 
ATOM   7949  N  N     . LYS C 2 463 ? 159.328 201.243 201.162 1.00 100.59 ? 463 LYS B N     1 
ATOM   7950  C  CA    . LYS C 2 463 ? 159.713 202.141 200.039 1.00 103.93 ? 463 LYS B CA    1 
ATOM   7951  C  C     . LYS C 2 463 ? 160.651 203.267 200.490 1.00 104.06 ? 463 LYS B C     1 
ATOM   7952  O  O     . LYS C 2 463 ? 161.309 203.848 199.609 1.00 102.54 ? 463 LYS B O     1 
ATOM   7953  C  CB    . LYS C 2 463 ? 158.453 202.746 199.418 1.00 103.13 ? 463 LYS B CB    1 
ATOM   7954  C  CG    . LYS C 2 463 ? 157.560 201.757 198.684 1.00 106.19 ? 463 LYS B CG    1 
ATOM   7955  C  CD    . LYS C 2 463 ? 156.447 202.424 197.907 1.00 105.93 ? 463 LYS B CD    1 
ATOM   7956  C  CE    . LYS C 2 463 ? 155.415 203.077 198.801 1.00 106.84 ? 463 LYS B CE    1 
ATOM   7957  N  NZ    . LYS C 2 463 ? 154.279 203.616 198.017 1.00 107.20 ? 463 LYS B NZ    1 
ATOM   7958  N  N     . LYS C 2 464 ? 160.724 203.575 201.788 1.00 96.09  ? 464 LYS B N     1 
ATOM   7959  C  CA    . LYS C 2 464 ? 161.525 204.757 202.218 1.00 94.11  ? 464 LYS B CA    1 
ATOM   7960  C  C     . LYS C 2 464 ? 162.883 204.350 202.800 1.00 101.40 ? 464 LYS B C     1 
ATOM   7961  O  O     . LYS C 2 464 ? 163.560 205.233 203.347 1.00 103.15 ? 464 LYS B O     1 
ATOM   7962  C  CB    . LYS C 2 464 ? 160.720 205.585 203.221 1.00 92.42  ? 464 LYS B CB    1 
ATOM   7963  C  CG    . LYS C 2 464 ? 161.104 207.055 203.309 1.00 97.82  ? 464 LYS B CG    1 
ATOM   7964  C  CD    . LYS C 2 464 ? 159.934 207.959 203.610 1.00 100.46 ? 464 LYS B CD    1 
ATOM   7965  C  CE    . LYS C 2 464 ? 159.055 208.191 202.401 1.00 97.99  ? 464 LYS B CE    1 
ATOM   7966  N  NZ    . LYS C 2 464 ? 159.845 208.662 201.240 1.00 95.23  ? 464 LYS B NZ    1 
ATOM   7967  N  N     . ILE C 2 465 ? 163.282 203.082 202.689 1.00 97.46  ? 465 ILE B N     1 
ATOM   7968  C  CA    . ILE C 2 465 ? 164.547 202.633 203.350 1.00 89.50  ? 465 ILE B CA    1 
ATOM   7969  C  C     . ILE C 2 465 ? 165.737 203.396 202.767 1.00 90.87  ? 465 ILE B C     1 
ATOM   7970  O  O     . ILE C 2 465 ? 166.592 203.814 203.557 1.00 93.96  ? 465 ILE B O     1 
ATOM   7971  C  CB    . ILE C 2 465 ? 164.731 201.110 203.227 1.00 89.84  ? 465 ILE B CB    1 
ATOM   7972  C  CG1   . ILE C 2 465 ? 163.541 200.351 203.816 1.00 92.15  ? 465 ILE B CG1   1 
ATOM   7973  C  CG2   . ILE C 2 465 ? 166.042 200.666 203.855 1.00 87.24  ? 465 ILE B CG2   1 
ATOM   7974  C  CD1   . ILE C 2 465 ? 163.299 200.650 205.272 1.00 90.17  ? 465 ILE B CD1   1 
ATOM   7975  N  N     . VAL C 2 466 ? 165.780 203.608 201.452 1.00 92.20  ? 466 VAL B N     1 
ATOM   7976  C  CA    . VAL C 2 466 ? 166.987 204.247 200.845 1.00 89.11  ? 466 VAL B CA    1 
ATOM   7977  C  C     . VAL C 2 466 ? 167.167 205.665 201.400 1.00 95.40  ? 466 VAL B C     1 
ATOM   7978  O  O     . VAL C 2 466 ? 168.315 206.041 201.679 1.00 97.84  ? 466 VAL B O     1 
ATOM   7979  C  CB    . VAL C 2 466 ? 166.909 204.258 199.309 1.00 92.38  ? 466 VAL B CB    1 
ATOM   7980  C  CG1   . VAL C 2 466 ? 168.267 204.536 198.685 1.00 93.17  ? 466 VAL B CG1   1 
ATOM   7981  C  CG2   . VAL C 2 466 ? 166.327 202.963 198.769 1.00 94.69  ? 466 VAL B CG2   1 
ATOM   7982  N  N     . ASP C 2 467 ? 166.082 206.426 201.538 1.00 106.76 ? 467 ASP B N     1 
ATOM   7983  C  CA    . ASP C 2 467 ? 166.164 207.814 202.065 1.00 104.11 ? 467 ASP B CA    1 
ATOM   7984  C  C     . ASP C 2 467 ? 166.634 207.793 203.519 1.00 101.43 ? 467 ASP B C     1 
ATOM   7985  O  O     . ASP C 2 467 ? 167.467 208.638 203.877 1.00 99.14  ? 467 ASP B O     1 
ATOM   7986  C  CB    . ASP C 2 467 ? 164.822 208.533 201.948 1.00 102.66 ? 467 ASP B CB    1 
ATOM   7987  C  CG    . ASP C 2 467 ? 164.443 208.882 200.521 1.00 104.43 ? 467 ASP B CG    1 
ATOM   7988  O  OD1   . ASP C 2 467 ? 165.330 208.829 199.650 1.00 108.16 ? 467 ASP B OD1   1 
ATOM   7989  O  OD2   . ASP C 2 467 ? 163.262 209.204 200.294 1.00 105.66 ? 467 ASP B OD2   1 
ATOM   7990  N  N     . PHE C 2 468 ? 166.110 206.864 204.318 1.00 96.37  ? 468 PHE B N     1 
ATOM   7991  C  CA    . PHE C 2 468 ? 166.479 206.784 205.752 1.00 100.29 ? 468 PHE B CA    1 
ATOM   7992  C  C     . PHE C 2 468 ? 167.964 206.460 205.881 1.00 99.21  ? 468 PHE B C     1 
ATOM   7993  O  O     . PHE C 2 468 ? 168.618 207.028 206.764 1.00 105.29 ? 468 PHE B O     1 
ATOM   7994  C  CB    . PHE C 2 468 ? 165.644 205.718 206.457 1.00 100.10 ? 468 PHE B CB    1 
ATOM   7995  C  CG    . PHE C 2 468 ? 166.032 205.445 207.888 1.00 105.15 ? 468 PHE B CG    1 
ATOM   7996  C  CD1   . PHE C 2 468 ? 165.622 206.287 208.908 1.00 106.27 ? 468 PHE B CD1   1 
ATOM   7997  C  CD2   . PHE C 2 468 ? 166.798 204.340 208.219 1.00 98.40  ? 468 PHE B CD2   1 
ATOM   7998  C  CE1   . PHE C 2 468 ? 165.977 206.036 210.223 1.00 97.85  ? 468 PHE B CE1   1 
ATOM   7999  C  CE2   . PHE C 2 468 ? 167.152 204.090 209.534 1.00 91.72  ? 468 PHE B CE2   1 
ATOM   8000  C  CZ    . PHE C 2 468 ? 166.740 204.937 210.534 1.00 89.32  ? 468 PHE B CZ    1 
ATOM   8001  N  N     . ASP C 2 469 ? 168.478 205.575 205.031 1.00 79.11  ? 469 ASP B N     1 
ATOM   8002  C  CA    . ASP C 2 469 ? 169.888 205.142 205.181 1.00 74.22  ? 469 ASP B CA    1 
ATOM   8003  C  C     . ASP C 2 469 ? 170.838 206.325 204.994 1.00 88.42  ? 469 ASP B C     1 
ATOM   8004  O  O     . ASP C 2 469 ? 171.750 206.459 205.820 1.00 89.97  ? 469 ASP B O     1 
ATOM   8005  C  CB    . ASP C 2 469 ? 170.225 204.019 204.205 1.00 78.96  ? 469 ASP B CB    1 
ATOM   8006  C  CG    . ASP C 2 469 ? 171.706 203.697 204.142 1.00 84.12  ? 469 ASP B CG    1 
ATOM   8007  O  OD1   . ASP C 2 469 ? 172.204 203.062 205.090 1.00 88.22  ? 469 ASP B OD1   1 
ATOM   8008  O  OD2   . ASP C 2 469 ? 172.348 204.084 203.145 1.00 87.86  ? 469 ASP B OD2   1 
ATOM   8009  N  N     . ALA C 2 470 ? 170.624 207.173 203.985 1.00 86.68  ? 470 ALA B N     1 
ATOM   8010  C  CA    . ALA C 2 470 ? 171.584 208.274 203.717 1.00 80.79  ? 470 ALA B CA    1 
ATOM   8011  C  C     . ALA C 2 470 ? 171.489 209.303 204.840 1.00 82.95  ? 470 ALA B C     1 
ATOM   8012  O  O     . ALA C 2 470 ? 172.528 209.644 205.420 1.00 84.27  ? 470 ALA B O     1 
ATOM   8013  C  CB    . ALA C 2 470 ? 171.298 208.896 202.381 1.00 81.36  ? 470 ALA B CB    1 
ATOM   8014  N  N     . ALA C 2 471 ? 170.284 209.784 205.123 1.00 83.96  ? 471 ALA B N     1 
ATOM   8015  C  CA    . ALA C 2 471 ? 170.064 210.708 206.230 1.00 82.52  ? 471 ALA B CA    1 
ATOM   8016  C  C     . ALA C 2 471 ? 170.808 210.265 207.484 1.00 83.95  ? 471 ALA B C     1 
ATOM   8017  O  O     . ALA C 2 471 ? 171.447 211.086 208.153 1.00 86.12  ? 471 ALA B O     1 
ATOM   8018  C  CB    . ALA C 2 471 ? 168.568 210.841 206.511 1.00 84.66  ? 471 ALA B CB    1 
ATOM   8019  N  N     . LEU C 2 472 ? 170.740 208.973 207.821 1.00 78.68  ? 472 LEU B N     1 
ATOM   8020  C  CA    . LEU C 2 472 ? 171.475 208.472 208.976 1.00 79.08  ? 472 LEU B CA    1 
ATOM   8021  C  C     . LEU C 2 472 ? 172.977 208.624 208.780 1.00 79.09  ? 472 LEU B C     1 
ATOM   8022  O  O     . LEU C 2 472 ? 173.699 208.981 209.717 1.00 79.22  ? 472 LEU B O     1 
ATOM   8023  C  CB    . LEU C 2 472 ? 171.111 207.011 209.232 1.00 79.35  ? 472 LEU B CB    1 
ATOM   8024  C  CG    . LEU C 2 472 ? 171.832 206.317 210.385 1.00 74.20  ? 472 LEU B CG    1 
ATOM   8025  C  CD1   . LEU C 2 472 ? 171.594 207.064 211.683 1.00 76.77  ? 472 LEU B CD1   1 
ATOM   8026  C  CD2   . LEU C 2 472 ? 171.377 204.875 210.503 1.00 71.70  ? 472 LEU B CD2   1 
ATOM   8027  N  N     . ILE C 2 473 ? 173.469 208.351 207.570 1.00 74.55  ? 473 ILE B N     1 
ATOM   8028  C  CA    . ILE C 2 473 ? 174.898 208.499 207.311 1.00 74.93  ? 473 ILE B CA    1 
ATOM   8029  C  C     . ILE C 2 473 ? 175.320 209.959 207.432 1.00 79.28  ? 473 ILE B C     1 
ATOM   8030  O  O     . ILE C 2 473 ? 176.364 210.270 208.016 1.00 86.58  ? 473 ILE B O     1 
ATOM   8031  C  CB    . ILE C 2 473 ? 175.258 207.916 205.933 1.00 77.24  ? 473 ILE B CB    1 
ATOM   8032  C  CG1   . ILE C 2 473 ? 175.032 206.406 205.925 1.00 74.43  ? 473 ILE B CG1   1 
ATOM   8033  C  CG2   . ILE C 2 473 ? 176.702 208.227 205.583 1.00 72.63  ? 473 ILE B CG2   1 
ATOM   8034  C  CD1   . ILE C 2 473 ? 175.855 205.667 206.948 1.00 75.76  ? 473 ILE B CD1   1 
ATOM   8035  N  N     . ALA C 2 474 ? 174.518 210.879 206.892 1.00 75.01  ? 474 ALA B N     1 
ATOM   8036  C  CA    . ALA C 2 474 ? 174.884 212.289 206.916 1.00 70.00  ? 474 ALA B CA    1 
ATOM   8037  C  C     . ALA C 2 474 ? 174.740 212.891 208.306 1.00 76.09  ? 474 ALA B C     1 
ATOM   8038  O  O     . ALA C 2 474 ? 175.387 213.900 208.608 1.00 79.60  ? 474 ALA B O     1 
ATOM   8039  C  CB    . ALA C 2 474 ? 174.039 213.069 205.912 1.00 73.16  ? 474 ALA B CB    1 
ATOM   8040  N  N     . TYR C 2 475 ? 173.888 212.314 209.156 1.00 92.26  ? 475 TYR B N     1 
ATOM   8041  C  CA    . TYR C 2 475 ? 173.833 212.765 210.542 1.00 89.32  ? 475 TYR B CA    1 
ATOM   8042  C  C     . TYR C 2 475 ? 175.159 212.506 211.239 1.00 90.07  ? 475 TYR B C     1 
ATOM   8043  O  O     . TYR C 2 475 ? 175.679 213.367 211.956 1.00 98.65  ? 475 TYR B O     1 
ATOM   8044  C  CB    . TYR C 2 475 ? 172.696 212.074 211.287 1.00 92.23  ? 475 TYR B CB    1 
ATOM   8045  C  CG    . TYR C 2 475 ? 172.610 212.482 212.737 1.00 93.73  ? 475 TYR B CG    1 
ATOM   8046  C  CD1   . TYR C 2 475 ? 172.583 213.820 213.099 1.00 91.11  ? 475 TYR B CD1   1 
ATOM   8047  C  CD2   . TYR C 2 475 ? 172.575 211.532 213.745 1.00 94.78  ? 475 TYR B CD2   1 
ATOM   8048  C  CE1   . TYR C 2 475 ? 172.509 214.200 214.423 1.00 92.42  ? 475 TYR B CE1   1 
ATOM   8049  C  CE2   . TYR C 2 475 ? 172.499 211.902 215.072 1.00 93.18  ? 475 TYR B CE2   1 
ATOM   8050  C  CZ    . TYR C 2 475 ? 172.467 213.237 215.406 1.00 94.00  ? 475 TYR B CZ    1 
ATOM   8051  O  OH    . TYR C 2 475 ? 172.395 213.610 216.727 1.00 94.83  ? 475 TYR B OH    1 
ATOM   8052  N  N     . PHE C 2 476 ? 175.720 211.317 211.040 1.00 82.01  ? 476 PHE B N     1 
ATOM   8053  C  CA    . PHE C 2 476 ? 177.111 211.092 211.386 1.00 84.05  ? 476 PHE B CA    1 
ATOM   8054  C  C     . PHE C 2 476 ? 177.999 211.852 210.403 1.00 88.04  ? 476 PHE B C     1 
ATOM   8055  O  O     . PHE C 2 476 ? 177.526 212.441 209.428 1.00 88.90  ? 476 PHE B O     1 
ATOM   8056  C  CB    . PHE C 2 476 ? 177.434 209.598 211.378 1.00 83.28  ? 476 PHE B CB    1 
ATOM   8057  C  CG    . PHE C 2 476 ? 176.719 208.810 212.447 1.00 87.91  ? 476 PHE B CG    1 
ATOM   8058  C  CD1   . PHE C 2 476 ? 175.386 208.468 212.305 1.00 88.66  ? 476 PHE B CD1   1 
ATOM   8059  C  CD2   . PHE C 2 476 ? 177.387 208.400 213.587 1.00 92.47  ? 476 PHE B CD2   1 
ATOM   8060  C  CE1   . PHE C 2 476 ? 174.733 207.741 213.282 1.00 87.53  ? 476 PHE B CE1   1 
ATOM   8061  C  CE2   . PHE C 2 476 ? 176.738 207.671 214.566 1.00 87.41  ? 476 PHE B CE2   1 
ATOM   8062  C  CZ    . PHE C 2 476 ? 175.411 207.342 214.413 1.00 82.84  ? 476 PHE B CZ    1 
ATOM   8063  N  N     . ARG C 2 477 ? 179.303 211.849 210.671 1.00 94.90  ? 477 ARG B N     1 
ATOM   8064  C  CA    . ARG C 2 477 ? 180.309 212.629 209.952 1.00 97.71  ? 477 ARG B CA    1 
ATOM   8065  C  C     . ARG C 2 477 ? 180.110 214.128 210.132 1.00 99.65  ? 477 ARG B C     1 
ATOM   8066  O  O     . ARG C 2 477 ? 180.868 214.913 209.553 1.00 99.21  ? 477 ARG B O     1 
ATOM   8067  C  CB    . ARG C 2 477 ? 180.350 212.323 208.446 1.00 88.67  ? 477 ARG B CB    1 
ATOM   8068  C  CG    . ARG C 2 477 ? 180.161 210.864 208.082 1.00 89.96  ? 477 ARG B CG    1 
ATOM   8069  C  CD    . ARG C 2 477 ? 180.582 210.609 206.649 1.00 94.17  ? 477 ARG B CD    1 
ATOM   8070  N  NE    . ARG C 2 477 ? 182.023 210.746 206.482 1.00 98.22  ? 477 ARG B NE    1 
ATOM   8071  C  CZ    . ARG C 2 477 ? 182.897 209.775 206.706 1.00 102.60 ? 477 ARG B CZ    1 
ATOM   8072  N  NH1   . ARG C 2 477 ? 182.510 208.573 207.098 1.00 100.67 ? 477 ARG B NH1   1 
ATOM   8073  N  NH2   . ARG C 2 477 ? 184.193 210.017 206.532 1.00 103.89 ? 477 ARG B NH2   1 
ATOM   8074  N  N     . SER C 2 478 ? 179.115 214.551 210.909 1.00 95.34  ? 478 SER B N     1 
ATOM   8075  C  CA    . SER C 2 478 ? 178.873 215.963 211.170 1.00 92.20  ? 478 SER B CA    1 
ATOM   8076  C  C     . SER C 2 478 ? 178.758 216.192 212.670 1.00 94.11  ? 478 SER B C     1 
ATOM   8077  O  O     . SER C 2 478 ? 179.084 217.274 213.170 1.00 96.36  ? 478 SER B O     1 
ATOM   8078  C  CB    . SER C 2 478 ? 177.607 216.433 210.453 1.00 88.90  ? 478 SER B CB    1 
ATOM   8079  O  OG    . SER C 2 478 ? 177.321 217.785 210.762 1.00 96.12  ? 478 SER B OG    1 
ATOM   8080  N  N     . GLU C 2 479 ? 178.262 215.181 213.378 1.00 96.48  ? 479 GLU B N     1 
ATOM   8081  C  CA    . GLU C 2 479 ? 178.092 215.302 214.844 1.00 98.50  ? 479 GLU B CA    1 
ATOM   8082  C  C     . GLU C 2 479 ? 178.984 214.276 215.539 1.00 102.56 ? 479 GLU B C     1 
ATOM   8083  O  O     . GLU C 2 479 ? 179.285 214.480 216.725 1.00 102.72 ? 479 GLU B O     1 
ATOM   8084  C  CB    . GLU C 2 479 ? 176.630 215.068 215.212 1.00 97.85  ? 479 GLU B CB    1 
ATOM   8085  C  CG    . GLU C 2 479 ? 175.789 216.329 215.179 1.00 99.96  ? 479 GLU B CG    1 
ATOM   8086  C  CD    . GLU C 2 479 ? 175.497 216.859 213.787 1.00 103.66 ? 479 GLU B CD    1 
ATOM   8087  O  OE1   . GLU C 2 479 ? 175.529 216.061 212.834 1.00 99.56  ? 479 GLU B OE1   1 
ATOM   8088  O  OE2   . GLU C 2 479 ? 175.240 218.071 213.661 1.00 106.74 ? 479 GLU B OE2   1 
ATOM   8089  N  N     . TYR C 2 480 ? 179.375 213.210 214.837 1.00 95.66  ? 480 TYR B N     1 
ATOM   8090  C  CA    . TYR C 2 480 ? 180.167 212.125 215.469 1.00 90.60  ? 480 TYR B CA    1 
ATOM   8091  C  C     . TYR C 2 480 ? 181.424 211.840 214.652 1.00 88.83  ? 480 TYR B C     1 
ATOM   8092  O  O     . TYR C 2 480 ? 181.825 210.674 214.586 1.00 88.41  ? 480 TYR B O     1 
ATOM   8093  C  CB    . TYR C 2 480 ? 179.314 210.864 215.592 1.00 86.87  ? 480 TYR B CB    1 
ATOM   8094  C  CG    . TYR C 2 480 ? 178.011 211.050 216.323 1.00 89.72  ? 480 TYR B CG    1 
ATOM   8095  C  CD1   . TYR C 2 480 ? 177.952 210.988 217.704 1.00 90.65  ? 480 TYR B CD1   1 
ATOM   8096  C  CD2   . TYR C 2 480 ? 176.834 211.284 215.634 1.00 90.81  ? 480 TYR B CD2   1 
ATOM   8097  C  CE1   . TYR C 2 480 ? 176.758 211.156 218.383 1.00 90.27  ? 480 TYR B CE1   1 
ATOM   8098  C  CE2   . TYR C 2 480 ? 175.632 211.455 216.297 1.00 94.10  ? 480 TYR B CE2   1 
ATOM   8099  C  CZ    . TYR C 2 480 ? 175.593 211.391 217.677 1.00 95.74  ? 480 TYR B CZ    1 
ATOM   8100  O  OH    . TYR C 2 480 ? 174.410 211.559 218.335 1.00 99.64  ? 480 TYR B OH    1 
ATOM   8101  N  N     . ALA C 2 481 ? 182.030 212.864 214.057 1.00 97.35  ? 481 ALA B N     1 
ATOM   8102  C  CA    . ALA C 2 481 ? 183.185 212.619 213.158 1.00 95.90  ? 481 ALA B CA    1 
ATOM   8103  C  C     . ALA C 2 481 ? 184.367 211.964 213.889 1.00 101.95 ? 481 ALA B C     1 
ATOM   8104  O  O     . ALA C 2 481 ? 184.969 211.058 213.286 1.00 102.00 ? 481 ALA B O     1 
ATOM   8105  C  CB    . ALA C 2 481 ? 183.605 213.901 212.490 1.00 95.86  ? 481 ALA B CB    1 
ATOM   8106  N  N     . PRO C 2 482 ? 184.763 212.356 215.123 1.00 95.52  ? 482 PRO B N     1 
ATOM   8107  C  CA    . PRO C 2 482 ? 185.841 211.653 215.824 1.00 90.73  ? 482 PRO B CA    1 
ATOM   8108  C  C     . PRO C 2 482 ? 185.647 210.133 215.770 1.00 97.03  ? 482 PRO B C     1 
ATOM   8109  O  O     . PRO C 2 482 ? 186.571 209.447 215.381 1.00 96.30  ? 482 PRO B O     1 
ATOM   8110  C  CB    . PRO C 2 482 ? 185.647 212.142 217.259 1.00 85.60  ? 482 PRO B CB    1 
ATOM   8111  C  CG    . PRO C 2 482 ? 185.166 213.559 217.093 1.00 88.57  ? 482 PRO B CG    1 
ATOM   8112  C  CD    . PRO C 2 482 ? 184.253 213.499 215.888 1.00 90.06  ? 482 PRO B CD    1 
ATOM   8113  N  N     . LEU C 2 483 ? 184.465 209.648 216.141 1.00 91.48  ? 483 LEU B N     1 
ATOM   8114  C  CA    . LEU C 2 483 ? 184.144 208.224 216.154 1.00 85.80  ? 483 LEU B CA    1 
ATOM   8115  C  C     . LEU C 2 483 ? 184.294 207.610 214.767 1.00 81.99  ? 483 LEU B C     1 
ATOM   8116  O  O     . LEU C 2 483 ? 184.828 206.503 214.623 1.00 83.98  ? 483 LEU B O     1 
ATOM   8117  C  CB    . LEU C 2 483 ? 182.728 208.010 216.687 1.00 84.25  ? 483 LEU B CB    1 
ATOM   8118  C  CG    . LEU C 2 483 ? 182.152 206.604 216.528 1.00 79.27  ? 483 LEU B CG    1 
ATOM   8119  C  CD1   . LEU C 2 483 ? 182.901 205.624 217.408 1.00 80.04  ? 483 LEU B CD1   1 
ATOM   8120  C  CD2   . LEU C 2 483 ? 180.671 206.594 216.855 1.00 81.97  ? 483 LEU B CD2   1 
ATOM   8121  N  N     . MET C 2 484 ? 183.824 208.314 213.735 1.00 82.98  ? 484 MET B N     1 
ATOM   8122  C  CA    . MET C 2 484 ? 183.987 207.825 212.372 1.00 87.22  ? 484 MET B CA    1 
ATOM   8123  C  C     . MET C 2 484 ? 185.460 207.694 212.014 1.00 89.70  ? 484 MET B C     1 
ATOM   8124  O  O     . MET C 2 484 ? 185.872 206.704 211.398 1.00 97.81  ? 484 MET B O     1 
ATOM   8125  C  CB    . MET C 2 484 ? 183.278 208.758 211.392 1.00 89.59  ? 484 MET B CB    1 
ATOM   8126  C  CG    . MET C 2 484 ? 181.774 208.881 211.598 1.00 93.55  ? 484 MET B CG    1 
ATOM   8127  S  SD    . MET C 2 484 ? 180.853 207.372 211.253 1.00 85.56  ? 484 MET B SD    1 
ATOM   8128  C  CE    . MET C 2 484 ? 180.482 206.802 212.907 1.00 86.69  ? 484 MET B CE    1 
ATOM   8129  N  N     . LYS C 2 485 ? 186.272 208.683 212.395 1.00 90.93  ? 485 LYS B N     1 
ATOM   8130  C  CA    . LYS C 2 485 ? 187.701 208.612 212.114 1.00 89.91  ? 485 LYS B CA    1 
ATOM   8131  C  C     . LYS C 2 485 ? 188.350 207.445 212.845 1.00 91.55  ? 485 LYS B C     1 
ATOM   8132  O  O     . LYS C 2 485 ? 189.203 206.749 212.283 1.00 96.48  ? 485 LYS B O     1 
ATOM   8133  C  CB    . LYS C 2 485 ? 188.380 209.927 212.495 1.00 91.00  ? 485 LYS B CB    1 
ATOM   8134  C  CG    . LYS C 2 485 ? 189.705 210.158 211.788 1.00 90.69  ? 485 LYS B CG    1 
ATOM   8135  C  CD    . LYS C 2 485 ? 190.286 211.519 212.125 1.00 92.90  ? 485 LYS B CD    1 
ATOM   8136  C  CE    . LYS C 2 485 ? 190.852 211.543 213.532 1.00 94.72  ? 485 LYS B CE    1 
ATOM   8137  N  NZ    . LYS C 2 485 ? 191.925 210.528 213.711 1.00 97.48  ? 485 LYS B NZ    1 
ATOM   8138  N  N     . GLN C 2 486 ? 187.961 207.217 214.102 1.00 83.93  ? 486 GLN B N     1 
ATOM   8139  C  CA    . GLN C 2 486 ? 188.518 206.099 214.855 1.00 86.58  ? 486 GLN B CA    1 
ATOM   8140  C  C     . GLN C 2 486 ? 188.168 204.768 214.207 1.00 86.62  ? 486 GLN B C     1 
ATOM   8141  O  O     . GLN C 2 486 ? 189.030 203.891 214.065 1.00 91.23  ? 486 GLN B O     1 
ATOM   8142  C  CB    . GLN C 2 486 ? 188.018 206.139 216.298 1.00 82.52  ? 486 GLN B CB    1 
ATOM   8143  C  CG    . GLN C 2 486 ? 188.427 204.934 217.121 1.00 84.54  ? 486 GLN B CG    1 
ATOM   8144  C  CD    . GLN C 2 486 ? 187.952 205.024 218.554 1.00 87.44  ? 486 GLN B CD    1 
ATOM   8145  O  OE1   . GLN C 2 486 ? 187.251 205.961 218.929 1.00 88.06  ? 486 GLN B OE1   1 
ATOM   8146  N  NE2   . GLN C 2 486 ? 188.334 204.046 219.366 1.00 87.85  ? 486 GLN B NE2   1 
ATOM   8147  N  N     . ILE C 2 487 ? 186.909 204.601 213.796 1.00 78.65  ? 487 ILE B N     1 
ATOM   8148  C  CA    . ILE C 2 487 ? 186.504 203.360 213.141 1.00 76.50  ? 487 ILE B CA    1 
ATOM   8149  C  C     . ILE C 2 487 ? 187.260 203.177 211.831 1.00 74.02  ? 487 ILE B C     1 
ATOM   8150  O  O     . ILE C 2 487 ? 187.727 202.077 211.515 1.00 76.42  ? 487 ILE B O     1 
ATOM   8151  C  CB    . ILE C 2 487 ? 184.981 203.337 212.923 1.00 77.39  ? 487 ILE B CB    1 
ATOM   8152  C  CG1   . ILE C 2 487 ? 184.253 203.179 214.257 1.00 83.64  ? 487 ILE B CG1   1 
ATOM   8153  C  CG2   . ILE C 2 487 ? 184.597 202.214 211.982 1.00 74.26  ? 487 ILE B CG2   1 
ATOM   8154  C  CD1   . ILE C 2 487 ? 182.774 202.896 214.113 1.00 77.80  ? 487 ILE B CD1   1 
ATOM   8155  N  N     . ASP C 2 488 ? 187.397 204.252 211.051 1.00 97.05  ? 488 ASP B N     1 
ATOM   8156  C  CA    . ASP C 2 488 ? 188.080 204.156 209.765 1.00 95.63  ? 488 ASP B CA    1 
ATOM   8157  C  C     . ASP C 2 488 ? 189.550 203.797 209.935 1.00 94.38  ? 488 ASP B C     1 
ATOM   8158  O  O     . ASP C 2 488 ? 190.090 202.986 209.174 1.00 95.78  ? 488 ASP B O     1 
ATOM   8159  C  CB    . ASP C 2 488 ? 187.940 205.471 209.001 1.00 99.19  ? 488 ASP B CB    1 
ATOM   8160  C  CG    . ASP C 2 488 ? 186.615 205.588 208.280 1.00 101.86 ? 488 ASP B CG    1 
ATOM   8161  O  OD1   . ASP C 2 488 ? 185.681 204.844 208.637 1.00 103.70 ? 488 ASP B OD1   1 
ATOM   8162  O  OD2   . ASP C 2 488 ? 186.506 206.424 207.360 1.00 101.39 ? 488 ASP B OD2   1 
ATOM   8163  N  N     . GLU C 2 489 ? 190.218 204.392 210.924 1.00 97.39  ? 489 GLU B N     1 
ATOM   8164  C  CA    . GLU C 2 489 ? 191.657 204.199 211.054 1.00 100.08 ? 489 GLU B CA    1 
ATOM   8165  C  C     . GLU C 2 489 ? 192.014 202.902 211.768 1.00 100.16 ? 489 GLU B C     1 
ATOM   8166  O  O     . GLU C 2 489 ? 193.040 202.293 211.449 1.00 99.83  ? 489 GLU B O     1 
ATOM   8167  C  CB    . GLU C 2 489 ? 192.281 205.387 211.786 1.00 101.26 ? 489 GLU B CB    1 
ATOM   8168  C  CG    . GLU C 2 489 ? 192.173 206.702 211.030 1.00 104.02 ? 489 GLU B CG    1 
ATOM   8169  C  CD    . GLU C 2 489 ? 193.118 206.779 209.846 1.00 110.15 ? 489 GLU B CD    1 
ATOM   8170  O  OE1   . GLU C 2 489 ? 194.046 205.946 209.766 1.00 109.62 ? 489 GLU B OE1   1 
ATOM   8171  O  OE2   . GLU C 2 489 ? 192.932 207.671 208.993 1.00 110.20 ? 489 GLU B OE2   1 
ATOM   8172  N  N     . THR C 2 490 ? 191.196 202.460 212.722 1.00 99.04  ? 490 THR B N     1 
ATOM   8173  C  CA    . THR C 2 490 ? 191.511 201.269 213.503 1.00 98.06  ? 490 THR B CA    1 
ATOM   8174  C  C     . THR C 2 490 ? 190.806 200.021 212.988 1.00 98.03  ? 490 THR B C     1 
ATOM   8175  O  O     . THR C 2 490 ? 191.462 199.026 212.670 1.00 98.94  ? 490 THR B O     1 
ATOM   8176  C  CB    . THR C 2 490 ? 191.149 201.492 214.976 1.00 98.21  ? 490 THR B CB    1 
ATOM   8177  O  OG1   . THR C 2 490 ? 189.727 201.613 215.105 1.00 103.69 ? 490 THR B OG1   1 
ATOM   8178  C  CG2   . THR C 2 490 ? 191.808 202.755 215.502 1.00 99.04  ? 490 THR B CG2   1 
ATOM   8179  N  N     . GLY C 2 491 ? 189.481 200.055 212.891 1.00 95.90  ? 491 GLY B N     1 
ATOM   8180  C  CA    . GLY C 2 491 ? 188.729 198.872 212.537 1.00 90.24  ? 491 GLY B CA    1 
ATOM   8181  C  C     . GLY C 2 491 ? 188.422 197.946 213.690 1.00 95.65  ? 491 GLY B C     1 
ATOM   8182  O  O     . GLY C 2 491 ? 187.907 196.847 213.460 1.00 101.43 ? 491 GLY B O     1 
ATOM   8183  N  N     . ASP C 2 492 ? 188.720 198.351 214.922 1.00 100.15 ? 492 ASP B N     1 
ATOM   8184  C  CA    . ASP C 2 492 ? 188.464 197.510 216.078 1.00 102.62 ? 492 ASP B CA    1 
ATOM   8185  C  C     . ASP C 2 492 ? 186.973 197.487 216.406 1.00 103.44 ? 492 ASP B C     1 
ATOM   8186  O  O     . ASP C 2 492 ? 186.167 198.224 215.834 1.00 107.26 ? 492 ASP B O     1 
ATOM   8187  C  CB    . ASP C 2 492 ? 189.259 198.003 217.286 1.00 104.14 ? 492 ASP B CB    1 
ATOM   8188  C  CG    . ASP C 2 492 ? 190.724 197.630 217.211 1.00 109.64 ? 492 ASP B CG    1 
ATOM   8189  O  OD1   . ASP C 2 492 ? 191.076 196.758 216.389 1.00 109.15 ? 492 ASP B OD1   1 
ATOM   8190  O  OD2   . ASP C 2 492 ? 191.524 198.209 217.975 1.00 110.39 ? 492 ASP B OD2   1 
ATOM   8191  N  N     . TYR C 2 493 ? 186.611 196.576 217.308 1.00 90.06  ? 493 TYR B N     1 
ATOM   8192  C  CA    . TYR C 2 493 ? 185.204 196.483 217.762 1.00 90.79  ? 493 TYR B CA    1 
ATOM   8193  C  C     . TYR C 2 493 ? 185.232 196.084 219.234 1.00 90.66  ? 493 TYR B C     1 
ATOM   8194  O  O     . TYR C 2 493 ? 185.518 194.918 219.533 1.00 91.27  ? 493 TYR B O     1 
ATOM   8195  C  CB    . TYR C 2 493 ? 184.408 195.491 216.917 1.00 89.83  ? 493 TYR B CB    1 
ATOM   8196  C  CG    . TYR C 2 493 ? 182.917 195.556 217.118 1.00 92.59  ? 493 TYR B CG    1 
ATOM   8197  C  CD1   . TYR C 2 493 ? 182.264 196.771 217.233 1.00 92.62  ? 493 TYR B CD1   1 
ATOM   8198  C  CD2   . TYR C 2 493 ? 182.156 194.402 217.191 1.00 89.95  ? 493 TYR B CD2   1 
ATOM   8199  C  CE1   . TYR C 2 493 ? 180.894 196.839 217.418 1.00 92.12  ? 493 TYR B CE1   1 
ATOM   8200  C  CE2   . TYR C 2 493 ? 180.786 194.452 217.375 1.00 85.34  ? 493 TYR B CE2   1 
ATOM   8201  C  CZ    . TYR C 2 493 ? 180.153 195.675 217.489 1.00 87.82  ? 493 TYR B CZ    1 
ATOM   8202  O  OH    . TYR C 2 493 ? 178.803 195.731 217.670 1.00 87.01  ? 493 TYR B OH    1 
ATOM   8203  N  N     . ASN C 2 494 ? 184.956 197.036 220.117 1.00 100.63 ? 494 ASN B N     1 
ATOM   8204  C  CA    . ASN C 2 494 ? 184.979 196.790 221.575 1.00 94.85  ? 494 ASN B CA    1 
ATOM   8205  C  C     . ASN C 2 494 ? 183.658 197.309 222.123 1.00 102.89 ? 494 ASN B C     1 
ATOM   8206  O  O     . ASN C 2 494 ? 182.975 198.038 221.393 1.00 111.69 ? 494 ASN B O     1 
ATOM   8207  C  CB    . ASN C 2 494 ? 186.164 197.486 222.234 1.00 95.09  ? 494 ASN B CB    1 
ATOM   8208  C  CG    . ASN C 2 494 ? 186.321 198.923 221.788 1.00 100.23 ? 494 ASN B CG    1 
ATOM   8209  O  OD1   . ASN C 2 494 ? 185.458 199.757 222.048 1.00 103.47 ? 494 ASN B OD1   1 
ATOM   8210  N  ND2   . ASN C 2 494 ? 187.421 199.221 221.118 1.00 101.83 ? 494 ASN B ND2   1 
ATOM   8211  N  N     . LYS C 2 495 ? 183.324 196.981 223.364 1.00 102.48 ? 495 LYS B N     1 
ATOM   8212  C  CA    . LYS C 2 495 ? 181.993 197.368 223.894 1.00 104.39 ? 495 LYS B CA    1 
ATOM   8213  C  C     . LYS C 2 495 ? 181.847 198.890 223.803 1.00 104.56 ? 495 LYS B C     1 
ATOM   8214  O  O     . LYS C 2 495 ? 180.713 199.359 223.603 1.00 104.43 ? 495 LYS B O     1 
ATOM   8215  C  CB    . LYS C 2 495 ? 181.821 196.853 225.325 1.00 104.69 ? 495 LYS B CB    1 
ATOM   8216  C  CG    . LYS C 2 495 ? 181.748 195.339 225.466 1.00 107.83 ? 495 LYS B CG    1 
ATOM   8217  C  CD    . LYS C 2 495 ? 181.603 194.880 226.899 1.00 108.54 ? 495 LYS B CD    1 
ATOM   8218  C  CE    . LYS C 2 495 ? 181.506 193.375 227.033 1.00 105.37 ? 495 LYS B CE    1 
ATOM   8219  N  NZ    . LYS C 2 495 ? 181.389 192.958 228.449 1.00 105.34 ? 495 LYS B NZ    1 
ATOM   8220  N  N     . ASP C 2 496 ? 182.942 199.631 223.965 1.00 103.81 ? 496 ASP B N     1 
ATOM   8221  C  CA    . ASP C 2 496 ? 182.845 201.112 223.967 1.00 106.06 ? 496 ASP B CA    1 
ATOM   8222  C  C     . ASP C 2 496 ? 182.313 201.607 222.617 1.00 107.95 ? 496 ASP B C     1 
ATOM   8223  O  O     . ASP C 2 496 ? 181.428 202.477 222.630 1.00 110.28 ? 496 ASP B O     1 
ATOM   8224  C  CB    . ASP C 2 496 ? 184.191 201.751 224.307 1.00 107.29 ? 496 ASP B CB    1 
ATOM   8225  C  CG    . ASP C 2 496 ? 184.591 201.566 225.760 1.00 114.06 ? 496 ASP B CG    1 
ATOM   8226  O  OD1   . ASP C 2 496 ? 183.715 201.199 226.565 1.00 116.68 ? 496 ASP B OD1   1 
ATOM   8227  O  OD2   . ASP C 2 496 ? 185.774 201.798 226.074 1.00 115.05 ? 496 ASP B OD2   1 
ATOM   8228  N  N     . ILE C 2 497 ? 182.804 201.063 221.500 1.00 96.02  ? 497 ILE B N     1 
ATOM   8229  C  CA    . ILE C 2 497 ? 182.376 201.559 220.158 1.00 94.06  ? 497 ILE B CA    1 
ATOM   8230  C  C     . ILE C 2 497 ? 180.884 201.275 220.019 1.00 98.06  ? 497 ILE B C     1 
ATOM   8231  O  O     . ILE C 2 497 ? 180.136 202.205 219.691 1.00 104.63 ? 497 ILE B O     1 
ATOM   8232  C  CB    . ILE C 2 497 ? 183.199 200.893 219.039 1.00 93.18  ? 497 ILE B CB    1 
ATOM   8233  C  CG1   . ILE C 2 497 ? 184.642 201.402 219.029 1.00 94.02  ? 497 ILE B CG1   1 
ATOM   8234  C  CG2   . ILE C 2 497 ? 182.531 201.074 217.687 1.00 92.99  ? 497 ILE B CG2   1 
ATOM   8235  C  CD1   . ILE C 2 497 ? 185.510 200.761 217.975 1.00 93.29  ? 497 ILE B CD1   1 
ATOM   8236  N  N     . GLU C 2 498 ? 180.470 200.047 220.299 1.00 93.15  ? 498 GLU B N     1 
ATOM   8237  C  CA    . GLU C 2 498 ? 179.075 199.636 220.196 1.00 93.69  ? 498 GLU B CA    1 
ATOM   8238  C  C     . GLU C 2 498 ? 178.161 200.591 220.951 1.00 100.27 ? 498 GLU B C     1 
ATOM   8239  O  O     . GLU C 2 498 ? 177.093 200.966 220.452 1.00 99.65  ? 498 GLU B O     1 
ATOM   8240  C  CB    . GLU C 2 498 ? 178.912 198.211 220.719 1.00 93.87  ? 498 GLU B CB    1 
ATOM   8241  C  CG    . GLU C 2 498 ? 177.468 197.776 220.885 1.00 99.37  ? 498 GLU B CG    1 
ATOM   8242  C  CD    . GLU C 2 498 ? 177.340 196.312 221.251 1.00 104.67 ? 498 GLU B CD    1 
ATOM   8243  O  OE1   . GLU C 2 498 ? 178.381 195.632 221.364 1.00 104.37 ? 498 GLU B OE1   1 
ATOM   8244  O  OE2   . GLU C 2 498 ? 176.197 195.839 221.422 1.00 104.38 ? 498 GLU B OE2   1 
ATOM   8245  N  N     . ALA C 2 499 ? 178.566 200.998 222.157 1.00 92.73  ? 499 ALA B N     1 
ATOM   8246  C  CA    . ALA C 2 499 ? 177.748 201.923 222.933 1.00 88.10  ? 499 ALA B CA    1 
ATOM   8247  C  C     . ALA C 2 499 ? 177.601 203.260 222.222 1.00 86.00  ? 499 ALA B C     1 
ATOM   8248  O  O     . ALA C 2 499 ? 176.504 203.827 222.171 1.00 84.45  ? 499 ALA B O     1 
ATOM   8249  C  CB    . ALA C 2 499 ? 178.352 202.118 224.323 1.00 82.10  ? 499 ALA B CB    1 
ATOM   8250  N  N     . ALA C 2 500 ? 178.697 203.778 221.661 1.00 86.98  ? 500 ALA B N     1 
ATOM   8251  C  CA    . ALA C 2 500 ? 178.630 205.052 220.953 1.00 86.90  ? 500 ALA B CA    1 
ATOM   8252  C  C     . ALA C 2 500 ? 177.726 204.959 219.730 1.00 90.26  ? 500 ALA B C     1 
ATOM   8253  O  O     . ALA C 2 500 ? 176.913 205.858 219.480 1.00 94.65  ? 500 ALA B O     1 
ATOM   8254  C  CB    . ALA C 2 500 ? 180.032 205.502 220.550 1.00 88.23  ? 500 ALA B CB    1 
ATOM   8255  N  N     . ILE C 2 501 ? 177.848 203.874 218.960 1.00 83.76  ? 501 ILE B N     1 
ATOM   8256  C  CA    . ILE C 2 501 ? 177.014 203.710 217.772 1.00 80.76  ? 501 ILE B CA    1 
ATOM   8257  C  C     . ILE C 2 501 ? 175.545 203.622 218.162 1.00 84.06  ? 501 ILE B C     1 
ATOM   8258  O  O     . ILE C 2 501 ? 174.680 204.252 217.536 1.00 88.28  ? 501 ILE B O     1 
ATOM   8259  C  CB    . ILE C 2 501 ? 177.465 202.474 216.972 1.00 78.28  ? 501 ILE B CB    1 
ATOM   8260  C  CG1   . ILE C 2 501 ? 178.799 202.746 216.280 1.00 79.30  ? 501 ILE B CG1   1 
ATOM   8261  C  CG2   . ILE C 2 501 ? 176.416 202.086 215.951 1.00 81.06  ? 501 ILE B CG2   1 
ATOM   8262  C  CD1   . ILE C 2 501 ? 179.242 201.636 215.358 1.00 77.22  ? 501 ILE B CD1   1 
ATOM   8263  N  N     . LYS C 2 502 ? 175.239 202.845 219.203 1.00 86.34  ? 502 LYS B N     1 
ATOM   8264  C  CA    . LYS C 2 502 ? 173.855 202.712 219.643 1.00 87.94  ? 502 LYS B CA    1 
ATOM   8265  C  C     . LYS C 2 502 ? 173.293 204.047 220.112 1.00 92.66  ? 502 LYS B C     1 
ATOM   8266  O  O     . LYS C 2 502 ? 172.159 204.406 219.771 1.00 87.10  ? 502 LYS B O     1 
ATOM   8267  C  CB    . LYS C 2 502 ? 173.764 201.665 220.752 1.00 86.35  ? 502 LYS B CB    1 
ATOM   8268  C  CG    . LYS C 2 502 ? 172.356 201.368 221.222 1.00 89.15  ? 502 LYS B CG    1 
ATOM   8269  C  CD    . LYS C 2 502 ? 172.356 200.267 222.265 1.00 88.91  ? 502 LYS B CD    1 
ATOM   8270  C  CE    . LYS C 2 502 ? 170.952 199.974 222.760 1.00 90.41  ? 502 LYS B CE    1 
ATOM   8271  N  NZ    . LYS C 2 502 ? 170.942 198.897 223.786 1.00 88.81  ? 502 LYS B NZ    1 
ATOM   8272  N  N     . ALA C 2 503 ? 174.076 204.804 220.887 1.00 89.62  ? 503 ALA B N     1 
ATOM   8273  C  CA    . ALA C 2 503 ? 173.608 206.100 221.366 1.00 81.98  ? 503 ALA B CA    1 
ATOM   8274  C  C     . ALA C 2 503 ? 173.360 207.059 220.210 1.00 86.44  ? 503 ALA B C     1 
ATOM   8275  O  O     . ALA C 2 503 ? 172.359 207.785 220.200 1.00 92.12  ? 503 ALA B O     1 
ATOM   8276  C  CB    . ALA C 2 503 ? 174.616 206.693 222.348 1.00 82.00  ? 503 ALA B CB    1 
ATOM   8277  N  N     . GLY C 2 504 ? 174.261 207.077 219.225 1.00 93.57  ? 504 GLY B N     1 
ATOM   8278  C  CA    . GLY C 2 504 ? 174.059 207.942 218.074 1.00 96.35  ? 504 GLY B CA    1 
ATOM   8279  C  C     . GLY C 2 504 ? 172.818 207.580 217.280 1.00 96.89  ? 504 GLY B C     1 
ATOM   8280  O  O     . GLY C 2 504 ? 172.061 208.459 216.856 1.00 93.11  ? 504 GLY B O     1 
ATOM   8281  N  N     . ILE C 2 505 ? 172.591 206.282 217.069 1.00 89.33  ? 505 ILE B N     1 
ATOM   8282  C  CA    . ILE C 2 505 ? 171.405 205.854 216.332 1.00 80.41  ? 505 ILE B CA    1 
ATOM   8283  C  C     . ILE C 2 505 ? 170.141 206.232 217.092 1.00 88.42  ? 505 ILE B C     1 
ATOM   8284  O  O     . ILE C 2 505 ? 169.157 206.693 216.499 1.00 93.00  ? 505 ILE B O     1 
ATOM   8285  C  CB    . ILE C 2 505 ? 171.464 204.344 216.043 1.00 86.49  ? 505 ILE B CB    1 
ATOM   8286  C  CG1   . ILE C 2 505 ? 172.588 204.038 215.055 1.00 87.17  ? 505 ILE B CG1   1 
ATOM   8287  C  CG2   . ILE C 2 505 ? 170.138 203.855 215.490 1.00 85.56  ? 505 ILE B CG2   1 
ATOM   8288  C  CD1   . ILE C 2 505 ? 172.625 202.598 214.609 1.00 89.74  ? 505 ILE B CD1   1 
ATOM   8289  N  N     . GLU C 2 506 ? 170.143 206.041 218.414 1.00 99.28  ? 506 GLU B N     1 
ATOM   8290  C  CA    . GLU C 2 506 ? 168.982 206.424 219.211 1.00 102.49 ? 506 GLU B CA    1 
ATOM   8291  C  C     . GLU C 2 506 ? 168.728 207.924 219.125 1.00 99.28  ? 506 GLU B C     1 
ATOM   8292  O  O     . GLU C 2 506 ? 167.578 208.361 218.990 1.00 96.83  ? 506 GLU B O     1 
ATOM   8293  C  CB    . GLU C 2 506 ? 169.175 205.997 220.666 1.00 100.08 ? 506 GLU B CB    1 
ATOM   8294  C  CG    . GLU C 2 506 ? 169.248 204.495 220.868 1.00 103.47 ? 506 GLU B CG    1 
ATOM   8295  C  CD    . GLU C 2 506 ? 167.985 203.924 221.472 1.00 107.66 ? 506 GLU B CD    1 
ATOM   8296  O  OE1   . GLU C 2 506 ? 166.928 204.581 221.372 1.00 110.97 ? 506 GLU B OE1   1 
ATOM   8297  O  OE2   . GLU C 2 506 ? 168.048 202.818 222.047 1.00 102.85 ? 506 GLU B OE2   1 
ATOM   8298  N  N     . SER C 2 507 ? 169.792 208.728 219.191 1.00 94.03  ? 507 SER B N     1 
ATOM   8299  C  CA    . SER C 2 507 ? 169.633 210.175 219.086 1.00 91.20  ? 507 SER B CA    1 
ATOM   8300  C  C     . SER C 2 507 ? 169.057 210.572 217.734 1.00 94.22  ? 507 SER B C     1 
ATOM   8301  O  O     . SER C 2 507 ? 168.176 211.436 217.656 1.00 96.61  ? 507 SER B O     1 
ATOM   8302  C  CB    . SER C 2 507 ? 170.973 210.868 219.319 1.00 87.55  ? 507 SER B CB    1 
ATOM   8303  O  OG    . SER C 2 507 ? 170.949 212.194 218.823 1.00 89.37  ? 507 SER B OG    1 
ATOM   8304  N  N     . PHE C 2 508 ? 169.546 209.956 216.654 1.00 91.24  ? 508 PHE B N     1 
ATOM   8305  C  CA    . PHE C 2 508 ? 169.013 210.273 215.333 1.00 88.04  ? 508 PHE B CA    1 
ATOM   8306  C  C     . PHE C 2 508 ? 167.547 209.885 215.220 1.00 90.78  ? 508 PHE B C     1 
ATOM   8307  O  O     . PHE C 2 508 ? 166.736 210.647 214.682 1.00 90.45  ? 508 PHE B O     1 
ATOM   8308  C  CB    . PHE C 2 508 ? 169.819 209.574 214.243 1.00 87.43  ? 508 PHE B CB    1 
ATOM   8309  C  CG    . PHE C 2 508 ? 169.306 209.838 212.858 1.00 86.51  ? 508 PHE B CG    1 
ATOM   8310  C  CD1   . PHE C 2 508 ? 169.551 211.047 212.235 1.00 93.35  ? 508 PHE B CD1   1 
ATOM   8311  C  CD2   . PHE C 2 508 ? 168.567 208.884 212.184 1.00 89.39  ? 508 PHE B CD2   1 
ATOM   8312  C  CE1   . PHE C 2 508 ? 169.080 211.296 210.962 1.00 95.76  ? 508 PHE B CE1   1 
ATOM   8313  C  CE2   . PHE C 2 508 ? 168.093 209.128 210.911 1.00 87.04  ? 508 PHE B CE2   1 
ATOM   8314  C  CZ    . PHE C 2 508 ? 168.349 210.335 210.300 1.00 89.44  ? 508 PHE B CZ    1 
ATOM   8315  N  N     . LYS C 2 509 ? 167.188 208.700 215.715 1.00 92.84  ? 509 LYS B N     1 
ATOM   8316  C  CA    . LYS C 2 509 ? 165.798 208.266 215.633 1.00 92.68  ? 509 LYS B CA    1 
ATOM   8317  C  C     . LYS C 2 509 ? 164.889 209.137 216.488 1.00 96.97  ? 509 LYS B C     1 
ATOM   8318  O  O     . LYS C 2 509 ? 163.704 209.289 216.173 1.00 98.30  ? 509 LYS B O     1 
ATOM   8319  C  CB    . LYS C 2 509 ? 165.677 206.801 216.050 1.00 91.48  ? 509 LYS B CB    1 
ATOM   8320  C  CG    . LYS C 2 509 ? 166.086 205.816 214.970 1.00 92.54  ? 509 LYS B CG    1 
ATOM   8321  C  CD    . LYS C 2 509 ? 164.876 205.185 214.305 1.00 92.00  ? 509 LYS B CD    1 
ATOM   8322  C  CE    . LYS C 2 509 ? 164.164 204.224 215.240 1.00 89.86  ? 509 LYS B CE    1 
ATOM   8323  N  NZ    . LYS C 2 509 ? 163.158 203.396 214.519 1.00 86.37  ? 509 LYS B NZ    1 
ATOM   8324  N  N     . ALA C 2 510 ? 165.420 209.716 217.565 1.00 99.81  ? 510 ALA B N     1 
ATOM   8325  C  CA    . ALA C 2 510 ? 164.595 210.537 218.445 1.00 97.20  ? 510 ALA B CA    1 
ATOM   8326  C  C     . ALA C 2 510 ? 164.409 211.948 217.896 1.00 97.83  ? 510 ALA B C     1 
ATOM   8327  O  O     . ALA C 2 510 ? 163.282 212.449 217.815 1.00 96.02  ? 510 ALA B O     1 
ATOM   8328  C  CB    . ALA C 2 510 ? 165.210 210.583 219.845 1.00 95.64  ? 510 ALA B CB    1 
ATOM   8329  N  N     . THR C 2 511 ? 165.503 212.607 217.510 1.00 104.49 ? 511 THR B N     1 
ATOM   8330  C  CA    . THR C 2 511 ? 165.432 214.038 217.227 1.00 105.70 ? 511 THR B CA    1 
ATOM   8331  C  C     . THR C 2 511 ? 165.165 214.328 215.752 1.00 104.47 ? 511 THR B C     1 
ATOM   8332  O  O     . THR C 2 511 ? 164.139 214.922 215.404 1.00 106.80 ? 511 THR B O     1 
ATOM   8333  C  CB    . THR C 2 511 ? 166.724 214.724 217.677 1.00 107.22 ? 511 THR B CB    1 
ATOM   8334  O  OG1   . THR C 2 511 ? 167.779 214.404 216.764 1.00 112.09 ? 511 THR B OG1   1 
ATOM   8335  C  CG2   . THR C 2 511 ? 167.112 214.263 219.073 1.00 103.22 ? 511 THR B CG2   1 
ATOM   8336  N  N     . GLN C 2 512 ? 166.074 213.920 214.870 1.00 105.91 ? 512 GLN B N     1 
ATOM   8337  C  CA    . GLN C 2 512 ? 165.980 214.309 213.471 1.00 104.34 ? 512 GLN B CA    1 
ATOM   8338  C  C     . GLN C 2 512 ? 164.854 213.559 212.761 1.00 104.79 ? 512 GLN B C     1 
ATOM   8339  O  O     . GLN C 2 512 ? 164.291 212.586 213.270 1.00 105.03 ? 512 GLN B O     1 
ATOM   8340  C  CB    . GLN C 2 512 ? 167.304 214.071 212.748 1.00 103.63 ? 512 GLN B CB    1 
ATOM   8341  C  CG    . GLN C 2 512 ? 168.333 215.171 212.945 1.00 104.57 ? 512 GLN B CG    1 
ATOM   8342  C  CD    . GLN C 2 512 ? 169.182 214.965 214.178 1.00 110.39 ? 512 GLN B CD    1 
ATOM   8343  O  OE1   . GLN C 2 512 ? 169.275 213.857 214.703 1.00 113.67 ? 512 GLN B OE1   1 
ATOM   8344  N  NE2   . GLN C 2 512 ? 169.810 216.035 214.649 1.00 107.86 ? 512 GLN B NE2   1 
ATOM   8345  N  N     . THR C 2 513 ? 164.527 214.036 211.562 1.00 109.22 ? 513 THR B N     1 
ATOM   8346  C  CA    . THR C 2 513 ? 163.493 213.444 210.728 1.00 112.39 ? 513 THR B CA    1 
ATOM   8347  C  C     . THR C 2 513 ? 164.043 213.203 209.328 1.00 113.69 ? 513 THR B C     1 
ATOM   8348  O  O     . THR C 2 513 ? 164.971 213.878 208.876 1.00 111.01 ? 513 THR B O     1 
ATOM   8349  C  CB    . THR C 2 513 ? 162.245 214.335 210.644 1.00 113.12 ? 513 THR B CB    1 
ATOM   8350  O  OG1   . THR C 2 513 ? 162.602 215.614 210.105 1.00 110.35 ? 513 THR B OG1   1 
ATOM   8351  C  CG2   . THR C 2 513 ? 161.626 214.522 212.021 1.00 113.11 ? 513 THR B CG2   1 
ATOM   8352  N  N     . TYR C 2 514 ? 163.451 212.229 208.646 1.00 117.82 ? 514 TYR B N     1 
ATOM   8353  C  CA    . TYR C 2 514 ? 163.874 211.859 207.301 1.00 115.17 ? 514 TYR B CA    1 
ATOM   8354  C  C     . TYR C 2 514 ? 162.743 212.052 206.299 1.00 118.00 ? 514 TYR B C     1 
ATOM   8355  O  O     . TYR C 2 514 ? 161.609 212.346 206.675 1.00 121.14 ? 514 TYR B O     1 
ATOM   8356  C  CB    . TYR C 2 514 ? 164.359 210.408 207.269 1.00 112.67 ? 514 TYR B CB    1 
ATOM   8357  C  CG    . TYR C 2 514 ? 163.326 209.405 207.731 1.00 113.46 ? 514 TYR B CG    1 
ATOM   8358  C  CD1   . TYR C 2 514 ? 163.142 209.140 209.082 1.00 113.69 ? 514 TYR B CD1   1 
ATOM   8359  C  CD2   . TYR C 2 514 ? 162.540 208.717 206.817 1.00 114.51 ? 514 TYR B CD2   1 
ATOM   8360  C  CE1   . TYR C 2 514 ? 162.202 208.225 209.508 1.00 114.32 ? 514 TYR B CE1   1 
ATOM   8361  C  CE2   . TYR C 2 514 ? 161.597 207.800 207.235 1.00 117.71 ? 514 TYR B CE2   1 
ATOM   8362  C  CZ    . TYR C 2 514 ? 161.433 207.558 208.581 1.00 117.24 ? 514 TYR B CZ    1 
ATOM   8363  O  OH    . TYR C 2 514 ? 160.494 206.645 209.001 1.00 114.75 ? 514 TYR B OH    1 
ATOM   8364  O  OXT   . TYR C 2 514 ? 162.936 211.917 205.091 1.00 117.81 ? 514 TYR B OXT   1 
ATOM   8365  N  N     . ALA D 2 26  ? 196.858 177.482 118.147 1.00 122.40 ? 26  ALA C N     1 
ATOM   8366  C  CA    . ALA D 2 26  ? 197.371 177.045 119.440 1.00 124.68 ? 26  ALA C CA    1 
ATOM   8367  C  C     . ALA D 2 26  ? 196.705 177.814 120.573 1.00 125.21 ? 26  ALA C C     1 
ATOM   8368  O  O     . ALA D 2 26  ? 196.549 177.297 121.679 1.00 125.28 ? 26  ALA C O     1 
ATOM   8369  C  CB    . ALA D 2 26  ? 198.880 177.215 119.497 1.00 124.92 ? 26  ALA C CB    1 
ATOM   8370  N  N     . LYS D 2 27  ? 196.313 179.055 120.288 1.00 124.67 ? 27  LYS C N     1 
ATOM   8371  C  CA    . LYS D 2 27  ? 195.694 179.905 121.297 1.00 124.19 ? 27  LYS C CA    1 
ATOM   8372  C  C     . LYS D 2 27  ? 194.212 179.617 121.480 1.00 119.59 ? 27  LYS C C     1 
ATOM   8373  O  O     . LYS D 2 27  ? 193.618 180.099 122.450 1.00 116.73 ? 27  LYS C O     1 
ATOM   8374  C  CB    . LYS D 2 27  ? 195.878 181.381 120.936 1.00 124.36 ? 27  LYS C CB    1 
ATOM   8375  C  CG    . LYS D 2 27  ? 197.212 181.981 121.354 1.00 123.25 ? 27  LYS C CG    1 
ATOM   8376  C  CD    . LYS D 2 27  ? 198.338 181.521 120.445 1.00 125.37 ? 27  LYS C CD    1 
ATOM   8377  C  CE    . LYS D 2 27  ? 198.135 182.024 119.025 1.00 123.64 ? 27  LYS C CE    1 
ATOM   8378  N  NZ    . LYS D 2 27  ? 199.233 181.588 118.117 1.00 123.23 ? 27  LYS C NZ    1 
ATOM   8379  N  N     . ASN D 2 28  ? 193.604 178.848 120.579 1.00 115.15 ? 28  ASN C N     1 
ATOM   8380  C  CA    . ASN D 2 28  ? 192.165 178.640 120.594 1.00 118.84 ? 28  ASN C CA    1 
ATOM   8381  C  C     . ASN D 2 28  ? 191.754 177.181 120.718 1.00 121.64 ? 28  ASN C C     1 
ATOM   8382  O  O     . ASN D 2 28  ? 190.559 176.908 120.871 1.00 120.98 ? 28  ASN C O     1 
ATOM   8383  C  CB    . ASN D 2 28  ? 191.534 179.235 119.329 1.00 121.70 ? 28  ASN C CB    1 
ATOM   8384  C  CG    . ASN D 2 28  ? 192.314 178.897 118.076 1.00 123.41 ? 28  ASN C CG    1 
ATOM   8385  O  OD1   . ASN D 2 28  ? 193.479 179.271 117.937 1.00 122.48 ? 28  ASN C OD1   1 
ATOM   8386  N  ND2   . ASN D 2 28  ? 191.676 178.184 117.155 1.00 120.30 ? 28  ASN C ND2   1 
ATOM   8387  N  N     . GLU D 2 29  ? 192.690 176.238 120.659 1.00 117.69 ? 29  GLU C N     1 
ATOM   8388  C  CA    . GLU D 2 29  ? 192.371 174.822 120.758 1.00 115.79 ? 29  GLU C CA    1 
ATOM   8389  C  C     . GLU D 2 29  ? 193.145 174.191 121.907 1.00 115.15 ? 29  GLU C C     1 
ATOM   8390  O  O     . GLU D 2 29  ? 194.264 174.607 122.221 1.00 110.86 ? 29  GLU C O     1 
ATOM   8391  C  CB    . GLU D 2 29  ? 192.670 174.086 119.446 1.00 116.41 ? 29  GLU C CB    1 
ATOM   8392  C  CG    . GLU D 2 29  ? 194.144 173.900 119.135 1.00 120.35 ? 29  GLU C CG    1 
ATOM   8393  C  CD    . GLU D 2 29  ? 194.716 175.038 118.315 1.00 123.24 ? 29  GLU C CD    1 
ATOM   8394  O  OE1   . GLU D 2 29  ? 194.096 176.122 118.282 1.00 124.16 ? 29  GLU C OE1   1 
ATOM   8395  O  OE2   . GLU D 2 29  ? 195.783 174.846 117.695 1.00 122.55 ? 29  GLU C OE2   1 
ATOM   8396  N  N     . GLY D 2 30  ? 192.533 173.190 122.535 1.00 95.83  ? 30  GLY C N     1 
ATOM   8397  C  CA    . GLY D 2 30  ? 193.119 172.521 123.676 1.00 93.40  ? 30  GLY C CA    1 
ATOM   8398  C  C     . GLY D 2 30  ? 192.568 171.119 123.820 1.00 93.67  ? 30  GLY C C     1 
ATOM   8399  O  O     . GLY D 2 30  ? 191.752 170.663 123.016 1.00 92.21  ? 30  GLY C O     1 
ATOM   8400  N  N     . THR D 2 31  ? 193.016 170.439 124.874 1.00 90.36  ? 31  THR C N     1 
ATOM   8401  C  CA    . THR D 2 31  ? 192.671 169.047 125.117 1.00 86.77  ? 31  THR C CA    1 
ATOM   8402  C  C     . THR D 2 31  ? 192.090 168.880 126.513 1.00 81.07  ? 31  THR C C     1 
ATOM   8403  O  O     . THR D 2 31  ? 192.449 169.601 127.447 1.00 91.93  ? 31  THR C O     1 
ATOM   8404  C  CB    . THR D 2 31  ? 193.891 168.134 124.972 1.00 93.58  ? 31  THR C CB    1 
ATOM   8405  O  OG1   . THR D 2 31  ? 195.018 168.738 125.618 1.00 95.05  ? 31  THR C OG1   1 
ATOM   8406  C  CG2   . THR D 2 31  ? 194.217 167.907 123.508 1.00 90.90  ? 31  THR C CG2   1 
ATOM   8407  N  N     . ILE D 2 32  ? 191.197 167.910 126.645 1.00 59.84  ? 32  ILE C N     1 
ATOM   8408  C  CA    . ILE D 2 32  ? 190.621 167.559 127.937 1.00 70.02  ? 32  ILE C CA    1 
ATOM   8409  C  C     . ILE D 2 32  ? 191.615 166.712 128.718 1.00 74.91  ? 32  ILE C C     1 
ATOM   8410  O  O     . ILE D 2 32  ? 192.255 165.810 128.165 1.00 75.12  ? 32  ILE C O     1 
ATOM   8411  C  CB    . ILE D 2 32  ? 189.286 166.820 127.745 1.00 70.89  ? 32  ILE C CB    1 
ATOM   8412  C  CG1   . ILE D 2 32  ? 188.298 167.701 126.981 1.00 68.19  ? 32  ILE C CG1   1 
ATOM   8413  C  CG2   . ILE D 2 32  ? 188.713 166.390 129.082 1.00 72.76  ? 32  ILE C CG2   1 
ATOM   8414  C  CD1   . ILE D 2 32  ? 187.051 166.975 126.541 1.00 72.12  ? 32  ILE C CD1   1 
ATOM   8415  N  N     . VAL D 2 33  ? 191.756 167.003 130.009 1.00 75.62  ? 33  VAL C N     1 
ATOM   8416  C  CA    . VAL D 2 33  ? 192.666 166.262 130.875 1.00 70.86  ? 33  VAL C CA    1 
ATOM   8417  C  C     . VAL D 2 33  ? 191.961 165.575 132.034 1.00 76.31  ? 33  VAL C C     1 
ATOM   8418  O  O     . VAL D 2 33  ? 192.592 164.754 132.717 1.00 84.39  ? 33  VAL C O     1 
ATOM   8419  C  CB    . VAL D 2 33  ? 193.794 167.167 131.413 1.00 69.03  ? 33  VAL C CB    1 
ATOM   8420  C  CG1   . VAL D 2 33  ? 194.575 167.776 130.265 1.00 72.28  ? 33  VAL C CG1   1 
ATOM   8421  C  CG2   . VAL D 2 33  ? 193.217 168.244 132.306 1.00 73.92  ? 33  VAL C CG2   1 
ATOM   8422  N  N     . MET D 2 34  ? 190.688 165.868 132.288 1.00 71.97  ? 34  MET C N     1 
ATOM   8423  C  CA    . MET D 2 34  ? 189.979 165.236 133.392 1.00 67.19  ? 34  MET C CA    1 
ATOM   8424  C  C     . MET D 2 34  ? 188.484 165.364 133.160 1.00 78.12  ? 34  MET C C     1 
ATOM   8425  O  O     . MET D 2 34  ? 187.996 166.456 132.861 1.00 89.35  ? 34  MET C O     1 
ATOM   8426  C  CB    . MET D 2 34  ? 190.367 165.873 134.732 1.00 75.92  ? 34  MET C CB    1 
ATOM   8427  C  CG    . MET D 2 34  ? 189.757 165.194 135.950 1.00 87.35  ? 34  MET C CG    1 
ATOM   8428  S  SD    . MET D 2 34  ? 188.142 165.839 136.429 1.00 103.38 ? 34  MET C SD    1 
ATOM   8429  C  CE    . MET D 2 34  ? 188.606 167.370 137.229 1.00 86.14  ? 34  MET C CE    1 
ATOM   8430  N  N     . VAL D 2 35  ? 187.766 164.251 133.295 1.00 74.12  ? 35  VAL C N     1 
ATOM   8431  C  CA    . VAL D 2 35  ? 186.309 164.235 133.245 1.00 74.67  ? 35  VAL C CA    1 
ATOM   8432  C  C     . VAL D 2 35  ? 185.798 163.575 134.518 1.00 71.12  ? 35  VAL C C     1 
ATOM   8433  O  O     . VAL D 2 35  ? 186.238 162.476 134.873 1.00 85.59  ? 35  VAL C O     1 
ATOM   8434  C  CB    . VAL D 2 35  ? 185.779 163.510 131.991 1.00 58.20  ? 35  VAL C CB    1 
ATOM   8435  C  CG1   . VAL D 2 35  ? 186.124 164.300 130.747 1.00 66.45  ? 35  VAL C CG1   1 
ATOM   8436  C  CG2   . VAL D 2 35  ? 186.361 162.120 131.877 1.00 67.51  ? 35  VAL C CG2   1 
ATOM   8437  N  N     . SER D 2 36  ? 184.898 164.256 135.223 1.00 72.85  ? 36  SER C N     1 
ATOM   8438  C  CA    . SER D 2 36  ? 184.354 163.712 136.464 1.00 77.37  ? 36  SER C CA    1 
ATOM   8439  C  C     . SER D 2 36  ? 183.080 164.455 136.820 1.00 77.67  ? 36  SER C C     1 
ATOM   8440  O  O     . SER D 2 36  ? 183.127 165.656 137.102 1.00 83.73  ? 36  SER C O     1 
ATOM   8441  C  CB    . SER D 2 36  ? 185.367 163.828 137.598 1.00 80.01  ? 36  SER C CB    1 
ATOM   8442  O  OG    . SER D 2 36  ? 185.598 165.186 137.926 1.00 89.07  ? 36  SER C OG    1 
ATOM   8443  N  N     . ASP D 2 37  ? 181.953 163.745 136.813 1.00 81.93  ? 37  ASP C N     1 
ATOM   8444  C  CA    . ASP D 2 37  ? 180.688 164.250 137.345 1.00 81.21  ? 37  ASP C CA    1 
ATOM   8445  C  C     . ASP D 2 37  ? 180.227 165.521 136.635 1.00 81.49  ? 37  ASP C C     1 
ATOM   8446  O  O     . ASP D 2 37  ? 179.563 166.372 137.231 1.00 87.15  ? 37  ASP C O     1 
ATOM   8447  C  CB    . ASP D 2 37  ? 180.793 164.482 138.854 1.00 83.01  ? 37  ASP C CB    1 
ATOM   8448  C  CG    . ASP D 2 37  ? 179.449 164.463 139.542 1.00 88.61  ? 37  ASP C CG    1 
ATOM   8449  O  OD1   . ASP D 2 37  ? 178.430 164.252 138.855 1.00 90.66  ? 37  ASP C OD1   1 
ATOM   8450  O  OD2   . ASP D 2 37  ? 179.415 164.652 140.774 1.00 87.24  ? 37  ASP C OD2   1 
ATOM   8451  N  N     . GLY D 2 38  ? 180.563 165.660 135.354 1.00 78.88  ? 38  GLY C N     1 
ATOM   8452  C  CA    . GLY D 2 38  ? 180.130 166.791 134.562 1.00 81.37  ? 38  GLY C CA    1 
ATOM   8453  C  C     . GLY D 2 38  ? 181.112 167.938 134.458 1.00 74.37  ? 38  GLY C C     1 
ATOM   8454  O  O     . GLY D 2 38  ? 180.861 168.871 133.688 1.00 75.06  ? 38  GLY C O     1 
ATOM   8455  N  N     . ILE D 2 39  ? 182.215 167.902 135.196 1.00 63.01  ? 39  ILE C N     1 
ATOM   8456  C  CA    . ILE D 2 39  ? 183.216 168.962 135.172 1.00 57.23  ? 39  ILE C CA    1 
ATOM   8457  C  C     . ILE D 2 39  ? 184.382 168.506 134.312 1.00 62.50  ? 39  ILE C C     1 
ATOM   8458  O  O     . ILE D 2 39  ? 184.864 167.376 134.455 1.00 71.55  ? 39  ILE C O     1 
ATOM   8459  C  CB    . ILE D 2 39  ? 183.686 169.315 136.591 1.00 65.05  ? 39  ILE C CB    1 
ATOM   8460  C  CG1   . ILE D 2 39  ? 182.493 169.710 137.454 1.00 64.59  ? 39  ILE C CG1   1 
ATOM   8461  C  CG2   . ILE D 2 39  ? 184.710 170.435 136.547 1.00 69.29  ? 39  ILE C CG2   1 
ATOM   8462  C  CD1   . ILE D 2 39  ? 181.777 170.924 136.960 1.00 69.68  ? 39  ILE C CD1   1 
ATOM   8463  N  N     . VAL D 2 40  ? 184.838 169.379 133.420 1.00 65.63  ? 40  VAL C N     1 
ATOM   8464  C  CA    . VAL D 2 40  ? 185.912 169.068 132.487 1.00 67.34  ? 40  VAL C CA    1 
ATOM   8465  C  C     . VAL D 2 40  ? 187.031 170.083 132.679 1.00 74.88  ? 40  VAL C C     1 
ATOM   8466  O  O     . VAL D 2 40  ? 186.785 171.295 132.689 1.00 77.39  ? 40  VAL C O     1 
ATOM   8467  C  CB    . VAL D 2 40  ? 185.406 169.065 131.033 1.00 58.12  ? 40  VAL C CB    1 
ATOM   8468  C  CG1   . VAL D 2 40  ? 186.565 169.109 130.065 1.00 62.93  ? 40  VAL C CG1   1 
ATOM   8469  C  CG2   . VAL D 2 40  ? 184.550 167.839 130.778 1.00 56.76  ? 40  VAL C CG2   1 
ATOM   8470  N  N     . ARG D 2 41  ? 188.252 169.587 132.840 1.00 75.45  ? 41  ARG C N     1 
ATOM   8471  C  CA    . ARG D 2 41  ? 189.441 170.425 132.906 1.00 67.53  ? 41  ARG C CA    1 
ATOM   8472  C  C     . ARG D 2 41  ? 190.129 170.396 131.550 1.00 74.19  ? 41  ARG C C     1 
ATOM   8473  O  O     . ARG D 2 41  ? 190.313 169.322 130.970 1.00 89.11  ? 41  ARG C O     1 
ATOM   8474  C  CB    . ARG D 2 41  ? 190.390 169.936 133.999 1.00 63.76  ? 41  ARG C CB    1 
ATOM   8475  C  CG    . ARG D 2 41  ? 191.442 170.946 134.407 1.00 77.72  ? 41  ARG C CG    1 
ATOM   8476  C  CD    . ARG D 2 41  ? 191.939 170.671 135.814 1.00 80.94  ? 41  ARG C CD    1 
ATOM   8477  N  NE    . ARG D 2 41  ? 190.847 170.312 136.710 1.00 82.29  ? 41  ARG C NE    1 
ATOM   8478  C  CZ    . ARG D 2 41  ? 190.045 171.186 137.303 1.00 83.53  ? 41  ARG C CZ    1 
ATOM   8479  N  NH1   . ARG D 2 41  ? 190.193 172.489 137.127 1.00 84.81  ? 41  ARG C NH1   1 
ATOM   8480  N  NH2   . ARG D 2 41  ? 189.072 170.742 138.093 1.00 78.91  ? 41  ARG C NH2   1 
ATOM   8481  N  N     . ILE D 2 42  ? 190.495 171.568 131.041 1.00 57.79  ? 42  ILE C N     1 
ATOM   8482  C  CA    . ILE D 2 42  ? 191.052 171.701 129.701 1.00 60.31  ? 42  ILE C CA    1 
ATOM   8483  C  C     . ILE D 2 42  ? 192.415 172.366 129.800 1.00 62.08  ? 42  ILE C C     1 
ATOM   8484  O  O     . ILE D 2 42  ? 192.577 173.363 130.514 1.00 75.03  ? 42  ILE C O     1 
ATOM   8485  C  CB    . ILE D 2 42  ? 190.123 172.503 128.770 1.00 65.09  ? 42  ILE C CB    1 
ATOM   8486  C  CG1   . ILE D 2 42  ? 188.737 171.864 128.699 1.00 67.95  ? 42  ILE C CG1   1 
ATOM   8487  C  CG2   . ILE D 2 42  ? 190.711 172.590 127.377 1.00 66.92  ? 42  ILE C CG2   1 
ATOM   8488  C  CD1   . ILE D 2 42  ? 187.719 172.518 129.595 1.00 69.18  ? 42  ILE C CD1   1 
ATOM   8489  N  N     . HIS D 2 43  ? 193.391 171.802 129.100 1.00 79.55  ? 43  HIS C N     1 
ATOM   8490  C  CA    . HIS D 2 43  ? 194.705 172.401 128.949 1.00 83.99  ? 43  HIS C CA    1 
ATOM   8491  C  C     . HIS D 2 43  ? 194.697 173.368 127.767 1.00 91.27  ? 43  HIS C C     1 
ATOM   8492  O  O     . HIS D 2 43  ? 193.768 173.392 126.959 1.00 93.90  ? 43  HIS C O     1 
ATOM   8493  C  CB    . HIS D 2 43  ? 195.761 171.312 128.755 1.00 84.58  ? 43  HIS C CB    1 
ATOM   8494  C  CG    . HIS D 2 43  ? 197.146 171.732 129.138 1.00 88.98  ? 43  HIS C CG    1 
ATOM   8495  N  ND1   . HIS D 2 43  ? 198.028 172.294 128.240 1.00 90.86  ? 43  HIS C ND1   1 
ATOM   8496  C  CD2   . HIS D 2 43  ? 197.804 171.662 130.318 1.00 90.05  ? 43  HIS C CD2   1 
ATOM   8497  C  CE1   . HIS D 2 43  ? 199.168 172.557 128.852 1.00 90.24  ? 43  HIS C CE1   1 
ATOM   8498  N  NE2   . HIS D 2 43  ? 199.058 172.184 130.114 1.00 93.50  ? 43  HIS C NE2   1 
ATOM   8499  N  N     . GLY D 2 44  ? 195.751 174.176 127.668 1.00 93.70  ? 44  GLY C N     1 
ATOM   8500  C  CA    . GLY D 2 44  ? 195.796 175.141 126.587 1.00 88.58  ? 44  GLY C CA    1 
ATOM   8501  C  C     . GLY D 2 44  ? 194.728 176.212 126.745 1.00 93.75  ? 44  GLY C C     1 
ATOM   8502  O  O     . GLY D 2 44  ? 194.383 176.627 127.855 1.00 102.99 ? 44  GLY C O     1 
ATOM   8503  N  N     . LEU D 2 45  ? 194.194 176.661 125.607 1.00 84.59  ? 45  LEU C N     1 
ATOM   8504  C  CA    . LEU D 2 45  ? 193.161 177.698 125.562 1.00 82.26  ? 45  LEU C CA    1 
ATOM   8505  C  C     . LEU D 2 45  ? 193.636 178.975 126.257 1.00 87.70  ? 45  LEU C C     1 
ATOM   8506  O  O     . LEU D 2 45  ? 193.016 179.474 127.197 1.00 91.90  ? 45  LEU C O     1 
ATOM   8507  C  CB    . LEU D 2 45  ? 191.848 177.197 126.173 1.00 81.12  ? 45  LEU C CB    1 
ATOM   8508  C  CG    . LEU D 2 45  ? 190.883 176.433 125.268 1.00 84.78  ? 45  LEU C CG    1 
ATOM   8509  C  CD1   . LEU D 2 45  ? 189.643 176.028 126.043 1.00 85.11  ? 45  LEU C CD1   1 
ATOM   8510  C  CD2   . LEU D 2 45  ? 190.507 177.276 124.069 1.00 89.88  ? 45  LEU C CD2   1 
ATOM   8511  N  N     . ALA D 2 46  ? 194.766 179.496 125.774 1.00 88.91  ? 46  ALA C N     1 
ATOM   8512  C  CA    . ALA D 2 46  ? 195.353 180.681 126.391 1.00 90.50  ? 46  ALA C CA    1 
ATOM   8513  C  C     . ALA D 2 46  ? 194.430 181.886 126.277 1.00 92.22  ? 46  ALA C C     1 
ATOM   8514  O  O     . ALA D 2 46  ? 194.258 182.639 127.243 1.00 89.49  ? 46  ALA C O     1 
ATOM   8515  C  CB    . ALA D 2 46  ? 196.711 180.983 125.759 1.00 90.73  ? 46  ALA C CB    1 
ATOM   8516  N  N     . ASP D 2 47  ? 193.821 182.084 125.109 1.00 104.74 ? 47  ASP C N     1 
ATOM   8517  C  CA    . ASP D 2 47  ? 192.948 183.233 124.866 1.00 104.16 ? 47  ASP C CA    1 
ATOM   8518  C  C     . ASP D 2 47  ? 191.498 182.790 125.041 1.00 103.35 ? 47  ASP C C     1 
ATOM   8519  O  O     . ASP D 2 47  ? 190.754 182.591 124.082 1.00 106.92 ? 47  ASP C O     1 
ATOM   8520  C  CB    . ASP D 2 47  ? 193.204 183.810 123.477 1.00 106.55 ? 47  ASP C CB    1 
ATOM   8521  C  CG    . ASP D 2 47  ? 192.478 185.118 123.247 1.00 107.26 ? 47  ASP C CG    1 
ATOM   8522  O  OD1   . ASP D 2 47  ? 191.304 185.082 122.822 1.00 104.47 ? 47  ASP C OD1   1 
ATOM   8523  O  OD2   . ASP D 2 47  ? 193.083 186.182 123.488 1.00 107.44 ? 47  ASP C OD2   1 
ATOM   8524  N  N     . ALA D 2 48  ? 191.097 182.636 126.300 1.00 82.78  ? 48  ALA C N     1 
ATOM   8525  C  CA    . ALA D 2 48  ? 189.746 182.220 126.648 1.00 80.43  ? 48  ALA C CA    1 
ATOM   8526  C  C     . ALA D 2 48  ? 189.160 183.215 127.634 1.00 83.29  ? 48  ALA C C     1 
ATOM   8527  O  O     . ALA D 2 48  ? 189.839 183.626 128.580 1.00 91.29  ? 48  ALA C O     1 
ATOM   8528  C  CB    . ALA D 2 48  ? 189.736 180.811 127.246 1.00 83.44  ? 48  ALA C CB    1 
ATOM   8529  N  N     . MET D 2 49  ? 187.908 183.596 127.417 1.00 84.17  ? 49  MET C N     1 
ATOM   8530  C  CA    . MET D 2 49  ? 187.245 184.572 128.266 1.00 83.35  ? 49  MET C CA    1 
ATOM   8531  C  C     . MET D 2 49  ? 186.407 183.881 129.335 1.00 82.39  ? 49  MET C C     1 
ATOM   8532  O  O     . MET D 2 49  ? 186.162 182.675 129.289 1.00 89.58  ? 49  MET C O     1 
ATOM   8533  C  CB    . MET D 2 49  ? 186.363 185.502 127.435 1.00 87.14  ? 49  MET C CB    1 
ATOM   8534  C  CG    . MET D 2 49  ? 187.078 186.732 126.909 1.00 90.82  ? 49  MET C CG    1 
ATOM   8535  S  SD    . MET D 2 49  ? 186.301 187.398 125.426 1.00 116.16 ? 49  MET C SD    1 
ATOM   8536  C  CE    . MET D 2 49  ? 187.045 186.369 124.164 1.00 95.48  ? 49  MET C CE    1 
ATOM   8537  N  N     . TYR D 2 50  ? 185.971 184.673 130.308 1.00 69.14  ? 50  TYR C N     1 
ATOM   8538  C  CA    . TYR D 2 50  ? 185.118 184.178 131.377 1.00 67.01  ? 50  TYR C CA    1 
ATOM   8539  C  C     . TYR D 2 50  ? 183.679 184.110 130.886 1.00 72.92  ? 50  TYR C C     1 
ATOM   8540  O  O     . TYR D 2 50  ? 183.132 185.106 130.404 1.00 83.37  ? 50  TYR C O     1 
ATOM   8541  C  CB    . TYR D 2 50  ? 185.233 185.093 132.597 1.00 78.14  ? 50  TYR C CB    1 
ATOM   8542  C  CG    . TYR D 2 50  ? 184.466 184.646 133.823 1.00 87.23  ? 50  TYR C CG    1 
ATOM   8543  C  CD1   . TYR D 2 50  ? 183.109 184.913 133.957 1.00 83.92  ? 50  TYR C CD1   1 
ATOM   8544  C  CD2   . TYR D 2 50  ? 185.105 183.981 134.859 1.00 84.56  ? 50  TYR C CD2   1 
ATOM   8545  C  CE1   . TYR D 2 50  ? 182.410 184.515 135.077 1.00 81.23  ? 50  TYR C CE1   1 
ATOM   8546  C  CE2   . TYR D 2 50  ? 184.415 183.581 135.984 1.00 79.88  ? 50  TYR C CE2   1 
ATOM   8547  C  CZ    . TYR D 2 50  ? 183.068 183.850 136.087 1.00 85.74  ? 50  TYR C CZ    1 
ATOM   8548  O  OH    . TYR D 2 50  ? 182.373 183.453 137.206 1.00 87.38  ? 50  TYR C OH    1 
ATOM   8549  N  N     . GLY D 2 51  ? 183.066 182.936 131.008 1.00 72.99  ? 51  GLY C N     1 
ATOM   8550  C  CA    . GLY D 2 51  ? 181.720 182.725 130.520 1.00 75.62  ? 51  GLY C CA    1 
ATOM   8551  C  C     . GLY D 2 51  ? 181.609 182.432 129.040 1.00 73.78  ? 51  GLY C C     1 
ATOM   8552  O  O     . GLY D 2 51  ? 180.492 182.241 128.546 1.00 77.42  ? 51  GLY C O     1 
ATOM   8553  N  N     . GLU D 2 52  ? 182.727 182.385 128.322 1.00 83.65  ? 52  GLU C N     1 
ATOM   8554  C  CA    . GLU D 2 52  ? 182.726 182.102 126.897 1.00 79.76  ? 52  GLU C CA    1 
ATOM   8555  C  C     . GLU D 2 52  ? 182.265 180.669 126.639 1.00 83.67  ? 52  GLU C C     1 
ATOM   8556  O  O     . GLU D 2 52  ? 182.418 179.776 127.475 1.00 92.93  ? 52  GLU C O     1 
ATOM   8557  C  CB    . GLU D 2 52  ? 184.124 182.328 126.323 1.00 85.18  ? 52  GLU C CB    1 
ATOM   8558  C  CG    . GLU D 2 52  ? 184.227 182.309 124.814 1.00 89.44  ? 52  GLU C CG    1 
ATOM   8559  C  CD    . GLU D 2 52  ? 185.653 182.501 124.343 1.00 92.12  ? 52  GLU C CD    1 
ATOM   8560  O  OE1   . GLU D 2 52  ? 186.543 182.663 125.201 1.00 94.91  ? 52  GLU C OE1   1 
ATOM   8561  O  OE2   . GLU D 2 52  ? 185.890 182.483 123.120 1.00 94.47  ? 52  GLU C OE2   1 
ATOM   8562  N  N     . MET D 2 53  ? 181.689 180.455 125.460 1.00 83.28  ? 53  MET C N     1 
ATOM   8563  C  CA    . MET D 2 53  ? 181.220 179.142 125.040 1.00 77.27  ? 53  MET C CA    1 
ATOM   8564  C  C     . MET D 2 53  ? 182.350 178.389 124.357 1.00 81.98  ? 53  MET C C     1 
ATOM   8565  O  O     . MET D 2 53  ? 183.123 178.976 123.593 1.00 89.29  ? 53  MET C O     1 
ATOM   8566  C  CB    . MET D 2 53  ? 180.023 179.250 124.095 1.00 79.10  ? 53  MET C CB    1 
ATOM   8567  C  CG    . MET D 2 53  ? 178.728 179.655 124.762 1.00 81.96  ? 53  MET C CG    1 
ATOM   8568  S  SD    . MET D 2 53  ? 177.370 179.680 123.579 1.00 100.77 ? 53  MET C SD    1 
ATOM   8569  C  CE    . MET D 2 53  ? 177.129 177.927 123.313 1.00 87.96  ? 53  MET C CE    1 
ATOM   8570  N  N     . ILE D 2 54  ? 182.437 177.093 124.635 1.00 75.62  ? 54  ILE C N     1 
ATOM   8571  C  CA    . ILE D 2 54  ? 183.419 176.200 124.039 1.00 77.47  ? 54  ILE C CA    1 
ATOM   8572  C  C     . ILE D 2 54  ? 182.668 175.022 123.439 1.00 81.79  ? 54  ILE C C     1 
ATOM   8573  O  O     . ILE D 2 54  ? 181.681 174.552 124.013 1.00 80.16  ? 54  ILE C O     1 
ATOM   8574  C  CB    . ILE D 2 54  ? 184.454 175.723 125.080 1.00 78.27  ? 54  ILE C CB    1 
ATOM   8575  C  CG1   . ILE D 2 54  ? 185.158 176.920 125.719 1.00 79.21  ? 54  ILE C CG1   1 
ATOM   8576  C  CG2   . ILE D 2 54  ? 185.468 174.786 124.450 1.00 87.22  ? 54  ILE C CG2   1 
ATOM   8577  C  CD1   . ILE D 2 54  ? 186.075 176.547 126.858 1.00 78.86  ? 54  ILE C CD1   1 
ATOM   8578  N  N     . GLU D 2 55  ? 183.116 174.559 122.278 1.00 95.72  ? 55  GLU C N     1 
ATOM   8579  C  CA    . GLU D 2 55  ? 182.485 173.436 121.602 1.00 96.12  ? 55  GLU C CA    1 
ATOM   8580  C  C     . GLU D 2 55  ? 183.353 172.191 121.736 1.00 99.64  ? 55  GLU C C     1 
ATOM   8581  O  O     . GLU D 2 55  ? 184.581 172.259 121.621 1.00 95.14  ? 55  GLU C O     1 
ATOM   8582  C  CB    . GLU D 2 55  ? 182.223 173.755 120.125 1.00 93.91  ? 55  GLU C CB    1 
ATOM   8583  C  CG    . GLU D 2 55  ? 183.460 173.858 119.247 1.00 100.30 ? 55  GLU C CG    1 
ATOM   8584  C  CD    . GLU D 2 55  ? 183.823 172.536 118.599 1.00 106.45 ? 55  GLU C CD    1 
ATOM   8585  O  OE1   . GLU D 2 55  ? 182.940 171.658 118.510 1.00 107.32 ? 55  GLU C OE1   1 
ATOM   8586  O  OE2   . GLU D 2 55  ? 184.987 172.372 118.180 1.00 108.70 ? 55  GLU C OE2   1 
ATOM   8587  N  N     . PHE D 2 56  ? 182.708 171.061 122.008 1.00 91.78  ? 56  PHE C N     1 
ATOM   8588  C  CA    . PHE D 2 56  ? 183.360 169.764 122.054 1.00 82.37  ? 56  PHE C CA    1 
ATOM   8589  C  C     . PHE D 2 56  ? 182.979 168.958 120.820 1.00 90.54  ? 56  PHE C C     1 
ATOM   8590  O  O     . PHE D 2 56  ? 181.971 169.228 120.163 1.00 94.63  ? 56  PHE C O     1 
ATOM   8591  C  CB    . PHE D 2 56  ? 182.971 168.985 123.315 1.00 74.99  ? 56  PHE C CB    1 
ATOM   8592  C  CG    . PHE D 2 56  ? 183.232 169.722 124.594 1.00 77.36  ? 56  PHE C CG    1 
ATOM   8593  C  CD1   . PHE D 2 56  ? 184.521 170.051 124.969 1.00 80.16  ? 56  PHE C CD1   1 
ATOM   8594  C  CD2   . PHE D 2 56  ? 182.187 170.070 125.431 1.00 83.17  ? 56  PHE C CD2   1 
ATOM   8595  C  CE1   . PHE D 2 56  ? 184.759 170.725 126.149 1.00 82.19  ? 56  PHE C CE1   1 
ATOM   8596  C  CE2   . PHE D 2 56  ? 182.422 170.742 126.611 1.00 82.84  ? 56  PHE C CE2   1 
ATOM   8597  C  CZ    . PHE D 2 56  ? 183.708 171.070 126.970 1.00 79.49  ? 56  PHE C CZ    1 
ATOM   8598  N  N     . ASP D 2 57  ? 183.804 167.964 120.505 1.00 107.96 ? 57  ASP C N     1 
ATOM   8599  C  CA    . ASP D 2 57  ? 183.486 167.064 119.406 1.00 109.02 ? 57  ASP C CA    1 
ATOM   8600  C  C     . ASP D 2 57  ? 182.211 166.292 119.718 1.00 108.80 ? 57  ASP C C     1 
ATOM   8601  O  O     . ASP D 2 57  ? 182.045 165.761 120.819 1.00 106.86 ? 57  ASP C O     1 
ATOM   8602  C  CB    . ASP D 2 57  ? 184.646 166.103 119.155 1.00 108.26 ? 57  ASP C CB    1 
ATOM   8603  C  CG    . ASP D 2 57  ? 185.903 166.817 118.710 1.00 110.55 ? 57  ASP C CG    1 
ATOM   8604  O  OD1   . ASP D 2 57  ? 185.786 167.848 118.016 1.00 109.77 ? 57  ASP C OD1   1 
ATOM   8605  O  OD2   . ASP D 2 57  ? 187.009 166.346 119.051 1.00 110.48 ? 57  ASP C OD2   1 
ATOM   8606  N  N     . GLY D 2 58  ? 181.312 166.230 118.744 1.00 104.88 ? 58  GLY C N     1 
ATOM   8607  C  CA    . GLY D 2 58  ? 180.019 165.613 118.937 1.00 104.61 ? 58  GLY C CA    1 
ATOM   8608  C  C     . GLY D 2 58  ? 178.870 166.569 119.165 1.00 106.25 ? 58  GLY C C     1 
ATOM   8609  O  O     . GLY D 2 58  ? 177.758 166.111 119.448 1.00 107.57 ? 58  GLY C O     1 
ATOM   8610  N  N     . GLY D 2 59  ? 179.099 167.874 119.055 1.00 95.41  ? 59  GLY C N     1 
ATOM   8611  C  CA    . GLY D 2 59  ? 178.025 168.833 119.215 1.00 91.47  ? 59  GLY C CA    1 
ATOM   8612  C  C     . GLY D 2 59  ? 177.657 169.155 120.643 1.00 95.22  ? 59  GLY C C     1 
ATOM   8613  O  O     . GLY D 2 59  ? 176.508 169.517 120.911 1.00 101.51 ? 59  GLY C O     1 
ATOM   8614  N  N     . LEU D 2 60  ? 178.598 169.033 121.573 1.00 87.71  ? 60  LEU C N     1 
ATOM   8615  C  CA    . LEU D 2 60  ? 178.360 169.348 122.975 1.00 88.27  ? 60  LEU C CA    1 
ATOM   8616  C  C     . LEU D 2 60  ? 179.020 170.676 123.318 1.00 90.19  ? 60  LEU C C     1 
ATOM   8617  O  O     . LEU D 2 60  ? 180.190 170.897 122.988 1.00 92.95  ? 60  LEU C O     1 
ATOM   8618  C  CB    . LEU D 2 60  ? 178.896 168.240 123.882 1.00 90.34  ? 60  LEU C CB    1 
ATOM   8619  C  CG    . LEU D 2 60  ? 178.123 166.922 123.853 1.00 89.59  ? 60  LEU C CG    1 
ATOM   8620  C  CD1   . LEU D 2 60  ? 178.921 165.822 124.529 1.00 86.46  ? 60  LEU C CD1   1 
ATOM   8621  C  CD2   . LEU D 2 60  ? 176.769 167.088 124.517 1.00 91.28  ? 60  LEU C CD2   1 
ATOM   8622  N  N     . PHE D 2 61  ? 178.271 171.551 123.982 1.00 86.87  ? 61  PHE C N     1 
ATOM   8623  C  CA    . PHE D 2 61  ? 178.735 172.882 124.336 1.00 83.26  ? 61  PHE C CA    1 
ATOM   8624  C  C     . PHE D 2 61  ? 178.979 172.980 125.836 1.00 88.65  ? 61  PHE C C     1 
ATOM   8625  O  O     . PHE D 2 61  ? 178.295 172.341 126.639 1.00 89.69  ? 61  PHE C O     1 
ATOM   8626  C  CB    . PHE D 2 61  ? 177.723 173.950 123.914 1.00 81.07  ? 61  PHE C CB    1 
ATOM   8627  C  CG    . PHE D 2 61  ? 177.598 174.113 122.430 1.00 85.96  ? 61  PHE C CG    1 
ATOM   8628  C  CD1   . PHE D 2 61  ? 178.680 174.524 121.672 1.00 87.41  ? 61  PHE C CD1   1 
ATOM   8629  C  CD2   . PHE D 2 61  ? 176.397 173.862 121.793 1.00 86.32  ? 61  PHE C CD2   1 
ATOM   8630  C  CE1   . PHE D 2 61  ? 178.566 174.676 120.306 1.00 90.83  ? 61  PHE C CE1   1 
ATOM   8631  C  CE2   . PHE D 2 61  ? 176.278 174.012 120.428 1.00 86.99  ? 61  PHE C CE2   1 
ATOM   8632  C  CZ    . PHE D 2 61  ? 177.364 174.420 119.684 1.00 90.51  ? 61  PHE C CZ    1 
ATOM   8633  N  N     . GLY D 2 62  ? 179.970 173.796 126.204 1.00 78.88  ? 62  GLY C N     1 
ATOM   8634  C  CA    . GLY D 2 62  ? 180.270 174.048 127.595 1.00 72.63  ? 62  GLY C CA    1 
ATOM   8635  C  C     . GLY D 2 62  ? 180.636 175.503 127.805 1.00 73.79  ? 62  GLY C C     1 
ATOM   8636  O  O     . GLY D 2 62  ? 180.803 176.262 126.852 1.00 85.83  ? 62  GLY C O     1 
ATOM   8637  N  N     . MET D 2 63  ? 180.759 175.880 129.074 1.00 70.89  ? 63  MET C N     1 
ATOM   8638  C  CA    . MET D 2 63  ? 181.103 177.244 129.446 1.00 76.53  ? 63  MET C CA    1 
ATOM   8639  C  C     . MET D 2 63  ? 182.239 177.228 130.456 1.00 79.83  ? 63  MET C C     1 
ATOM   8640  O  O     . MET D 2 63  ? 182.342 176.309 131.273 1.00 89.47  ? 63  MET C O     1 
ATOM   8641  C  CB    . MET D 2 63  ? 179.885 177.988 130.014 1.00 79.95  ? 63  MET C CB    1 
ATOM   8642  C  CG    . MET D 2 63  ? 179.538 177.642 131.448 1.00 88.11  ? 63  MET C CG    1 
ATOM   8643  S  SD    . MET D 2 63  ? 178.050 178.481 132.024 1.00 104.32 ? 63  MET C SD    1 
ATOM   8644  C  CE    . MET D 2 63  ? 178.255 180.091 131.272 1.00 82.57  ? 63  MET C CE    1 
ATOM   8645  N  N     . ALA D 2 64  ? 183.096 178.242 130.390 1.00 69.33  ? 64  ALA C N     1 
ATOM   8646  C  CA    . ALA D 2 64  ? 184.255 178.337 131.266 1.00 66.52  ? 64  ALA C CA    1 
ATOM   8647  C  C     . ALA D 2 64  ? 183.912 179.179 132.488 1.00 70.72  ? 64  ALA C C     1 
ATOM   8648  O  O     . ALA D 2 64  ? 183.410 180.299 132.355 1.00 80.16  ? 64  ALA C O     1 
ATOM   8649  C  CB    . ALA D 2 64  ? 185.444 178.941 130.521 1.00 62.03  ? 64  ALA C CB    1 
ATOM   8650  N  N     . LEU D 2 65  ? 184.187 178.639 133.677 1.00 76.00  ? 65  LEU C N     1 
ATOM   8651  C  CA    . LEU D 2 65  ? 183.865 179.321 134.921 1.00 75.29  ? 65  LEU C CA    1 
ATOM   8652  C  C     . LEU D 2 65  ? 185.071 179.701 135.766 1.00 81.97  ? 65  LEU C C     1 
ATOM   8653  O  O     . LEU D 2 65  ? 184.940 180.585 136.618 1.00 86.96  ? 65  LEU C O     1 
ATOM   8654  C  CB    . LEU D 2 65  ? 182.916 178.467 135.776 1.00 76.35  ? 65  LEU C CB    1 
ATOM   8655  C  CG    . LEU D 2 65  ? 181.501 178.316 135.221 1.00 77.51  ? 65  LEU C CG    1 
ATOM   8656  C  CD1   . LEU D 2 65  ? 180.663 177.433 136.128 1.00 83.64  ? 65  LEU C CD1   1 
ATOM   8657  C  CD2   . LEU D 2 65  ? 180.851 179.674 135.045 1.00 76.92  ? 65  LEU C CD2   1 
ATOM   8658  N  N     . ASN D 2 66  ? 186.225 179.067 135.576 1.00 82.79  ? 66  ASN C N     1 
ATOM   8659  C  CA    . ASN D 2 66  ? 187.433 179.523 136.245 1.00 80.59  ? 66  ASN C CA    1 
ATOM   8660  C  C     . ASN D 2 66  ? 188.641 179.224 135.371 1.00 82.02  ? 66  ASN C C     1 
ATOM   8661  O  O     . ASN D 2 66  ? 188.694 178.205 134.675 1.00 87.72  ? 66  ASN C O     1 
ATOM   8662  C  CB    . ASN D 2 66  ? 187.604 178.896 137.636 1.00 74.34  ? 66  ASN C CB    1 
ATOM   8663  C  CG    . ASN D 2 66  ? 187.509 177.391 137.618 1.00 81.12  ? 66  ASN C CG    1 
ATOM   8664  O  OD1   . ASN D 2 66  ? 187.346 176.780 136.566 1.00 91.38  ? 66  ASN C OD1   1 
ATOM   8665  N  ND2   . ASN D 2 66  ? 187.617 176.779 138.792 1.00 74.32  ? 66  ASN C ND2   1 
ATOM   8666  N  N     . LEU D 2 67  ? 189.546 180.207 135.344 1.00 73.04  ? 67  LEU C N     1 
ATOM   8667  C  CA    . LEU D 2 67  ? 190.745 180.111 134.486 1.00 75.40  ? 67  LEU C CA    1 
ATOM   8668  C  C     . LEU D 2 67  ? 191.968 180.210 135.385 1.00 74.72  ? 67  LEU C C     1 
ATOM   8669  O  O     . LEU D 2 67  ? 192.391 181.333 135.658 1.00 90.29  ? 67  LEU C O     1 
ATOM   8670  C  CB    . LEU D 2 67  ? 190.712 181.274 133.495 1.00 62.56  ? 67  LEU C CB    1 
ATOM   8671  C  CG    . LEU D 2 67  ? 189.485 181.329 132.587 1.00 65.55  ? 67  LEU C CG    1 
ATOM   8672  C  CD1   . LEU D 2 67  ? 188.456 182.311 133.121 1.00 67.64  ? 67  LEU C CD1   1 
ATOM   8673  C  CD2   . LEU D 2 67  ? 189.884 181.704 131.171 1.00 72.89  ? 67  LEU C CD2   1 
ATOM   8674  N  N     . GLU D 2 68  ? 192.516 179.074 135.801 1.00 67.76  ? 68  GLU C N     1 
ATOM   8675  C  CA    . GLU D 2 68  ? 193.671 179.056 136.724 1.00 64.57  ? 68  GLU C CA    1 
ATOM   8676  C  C     . GLU D 2 68  ? 194.940 179.267 135.915 1.00 69.55  ? 68  GLU C C     1 
ATOM   8677  O  O     . GLU D 2 68  ? 194.827 179.500 134.708 1.00 79.68  ? 68  GLU C O     1 
ATOM   8678  C  CB    . GLU D 2 68  ? 193.730 177.726 137.462 1.00 82.87  ? 68  GLU C CB    1 
ATOM   8679  C  CG    . GLU D 2 68  ? 192.368 177.102 137.684 1.00 85.09  ? 68  GLU C CG    1 
ATOM   8680  C  CD    . GLU D 2 68  ? 191.663 177.615 138.925 1.00 86.10  ? 68  GLU C CD    1 
ATOM   8681  O  OE1   . GLU D 2 68  ? 192.329 178.276 139.739 1.00 87.35  ? 68  GLU C OE1   1 
ATOM   8682  O  OE2   . GLU D 2 68  ? 190.454 177.353 139.071 1.00 91.07  ? 68  GLU C OE2   1 
ATOM   8683  N  N     . GLN D 2 69  ? 196.097 179.187 136.559 1.00 75.63  ? 69  GLN C N     1 
ATOM   8684  C  CA    . GLN D 2 69  ? 197.360 179.504 135.852 1.00 81.71  ? 69  GLN C CA    1 
ATOM   8685  C  C     . GLN D 2 69  ? 197.573 178.558 134.665 1.00 87.46  ? 69  GLN C C     1 
ATOM   8686  O  O     . GLN D 2 69  ? 197.991 179.057 133.605 1.00 88.52  ? 69  GLN C O     1 
ATOM   8687  C  CB    . GLN D 2 69  ? 198.528 179.429 136.834 1.00 85.31  ? 69  GLN C CB    1 
ATOM   8688  C  CG    . GLN D 2 69  ? 199.895 179.491 136.168 1.00 90.03  ? 69  GLN C CG    1 
ATOM   8689  C  CD    . GLN D 2 69  ? 200.299 180.900 135.809 1.00 93.47  ? 69  GLN C CD    1 
ATOM   8690  O  OE1   . GLN D 2 69  ? 200.940 181.599 136.589 1.00 90.64  ? 69  GLN C OE1   1 
ATOM   8691  N  NE2   . GLN D 2 69  ? 199.929 181.327 134.613 1.00 88.56  ? 69  GLN C NE2   1 
ATOM   8692  N  N     . ASP D 2 70  ? 197.317 177.256 134.816 1.00 89.43  ? 70  ASP C N     1 
ATOM   8693  C  CA    . ASP D 2 70  ? 197.624 176.326 133.694 1.00 86.59  ? 70  ASP C CA    1 
ATOM   8694  C  C     . ASP D 2 70  ? 196.385 175.566 133.204 1.00 87.09  ? 70  ASP C C     1 
ATOM   8695  O  O     . ASP D 2 70  ? 196.558 174.731 132.304 1.00 91.54  ? 70  ASP C O     1 
ATOM   8696  C  CB    . ASP D 2 70  ? 198.737 175.353 134.078 1.00 92.26  ? 70  ASP C CB    1 
ATOM   8697  C  CG    . ASP D 2 70  ? 198.564 174.763 135.465 1.00 98.04  ? 70  ASP C CG    1 
ATOM   8698  O  OD1   . ASP D 2 70  ? 197.404 174.556 135.872 1.00 97.15  ? 70  ASP C OD1   1 
ATOM   8699  O  OD2   . ASP D 2 70  ? 199.592 174.523 136.128 1.00 101.99 ? 70  ASP C OD2   1 
ATOM   8700  N  N     . SER D 2 71  ? 195.195 175.830 133.746 1.00 78.57  ? 71  SER C N     1 
ATOM   8701  C  CA    . SER D 2 71  ? 194.021 175.013 133.344 1.00 74.20  ? 71  SER C CA    1 
ATOM   8702  C  C     . SER D 2 71  ? 192.738 175.837 133.258 1.00 70.57  ? 71  SER C C     1 
ATOM   8703  O  O     . SER D 2 71  ? 192.667 176.875 133.920 1.00 76.95  ? 71  SER C O     1 
ATOM   8704  C  CB    . SER D 2 71  ? 193.835 173.887 134.299 1.00 77.90  ? 71  SER C CB    1 
ATOM   8705  O  OG    . SER D 2 71  ? 193.527 174.379 135.595 1.00 86.64  ? 71  SER C OG    1 
ATOM   8706  N  N     . VAL D 2 72  ? 191.758 175.365 132.486 1.00 69.83  ? 72  VAL C N     1 
ATOM   8707  C  CA    . VAL D 2 72  ? 190.436 176.044 132.372 1.00 65.73  ? 72  VAL C CA    1 
ATOM   8708  C  C     . VAL D 2 72  ? 189.349 175.063 132.816 1.00 70.54  ? 72  VAL C C     1 
ATOM   8709  O  O     . VAL D 2 72  ? 189.224 174.008 132.182 1.00 75.31  ? 72  VAL C O     1 
ATOM   8710  C  CB    . VAL D 2 72  ? 190.187 176.533 130.935 1.00 62.71  ? 72  VAL C CB    1 
ATOM   8711  C  CG1   . VAL D 2 72  ? 188.828 177.196 130.791 1.00 62.27  ? 72  VAL C CG1   1 
ATOM   8712  C  CG2   . VAL D 2 72  ? 191.294 177.454 130.452 1.00 66.38  ? 72  VAL C CG2   1 
ATOM   8713  N  N     . GLY D 2 73  ? 188.614 175.379 133.878 1.00 64.19  ? 73  GLY C N     1 
ATOM   8714  C  CA    . GLY D 2 73  ? 187.518 174.547 134.338 1.00 65.38  ? 73  GLY C CA    1 
ATOM   8715  C  C     . GLY D 2 73  ? 186.245 174.891 133.586 1.00 74.42  ? 73  GLY C C     1 
ATOM   8716  O  O     . GLY D 2 73  ? 185.937 176.060 133.365 1.00 85.27  ? 73  GLY C O     1 
ATOM   8717  N  N     . ALA D 2 74  ? 185.508 173.856 133.188 1.00 64.14  ? 74  ALA C N     1 
ATOM   8718  C  CA    . ALA D 2 74  ? 184.301 174.065 132.407 1.00 61.37  ? 74  ALA C CA    1 
ATOM   8719  C  C     . ALA D 2 74  ? 183.241 173.061 132.827 1.00 56.90  ? 74  ALA C C     1 
ATOM   8720  O  O     . ALA D 2 74  ? 183.545 171.977 133.330 1.00 71.76  ? 74  ALA C O     1 
ATOM   8721  C  CB    . ALA D 2 74  ? 184.576 173.947 130.904 1.00 54.57  ? 74  ALA C CB    1 
ATOM   8722  N  N     . VAL D 2 75  ? 181.987 173.440 132.611 1.00 58.07  ? 75  VAL C N     1 
ATOM   8723  C  CA    . VAL D 2 75  ? 180.842 172.566 132.825 1.00 64.41  ? 75  VAL C CA    1 
ATOM   8724  C  C     . VAL D 2 75  ? 180.252 172.231 131.464 1.00 74.97  ? 75  VAL C C     1 
ATOM   8725  O  O     . VAL D 2 75  ? 180.306 173.045 130.536 1.00 83.63  ? 75  VAL C O     1 
ATOM   8726  C  CB    . VAL D 2 75  ? 179.794 173.216 133.750 1.00 57.23  ? 75  VAL C CB    1 
ATOM   8727  C  CG1   . VAL D 2 75  ? 180.453 173.701 135.022 1.00 55.36  ? 75  VAL C CG1   1 
ATOM   8728  C  CG2   . VAL D 2 75  ? 179.093 174.364 133.055 1.00 68.24  ? 75  VAL C CG2   1 
ATOM   8729  N  N     . VAL D 2 76  ? 179.714 171.023 131.334 1.00 75.79  ? 76  VAL C N     1 
ATOM   8730  C  CA    . VAL D 2 76  ? 179.196 170.526 130.065 1.00 67.95  ? 76  VAL C CA    1 
ATOM   8731  C  C     . VAL D 2 76  ? 177.687 170.716 130.041 1.00 73.34  ? 76  VAL C C     1 
ATOM   8732  O  O     . VAL D 2 76  ? 176.990 170.336 130.990 1.00 74.48  ? 76  VAL C O     1 
ATOM   8733  C  CB    . VAL D 2 76  ? 179.568 169.050 129.852 1.00 67.40  ? 76  VAL C CB    1 
ATOM   8734  C  CG1   . VAL D 2 76  ? 179.017 168.555 128.529 1.00 69.25  ? 76  VAL C CG1   1 
ATOM   8735  C  CG2   . VAL D 2 76  ? 181.070 168.875 129.909 1.00 68.59  ? 76  VAL C CG2   1 
ATOM   8736  N  N     . LEU D 2 77  ? 177.184 171.308 128.961 1.00 74.02  ? 77  LEU C N     1 
ATOM   8737  C  CA    . LEU D 2 77  ? 175.748 171.498 128.768 1.00 75.96  ? 77  LEU C CA    1 
ATOM   8738  C  C     . LEU D 2 77  ? 175.228 170.345 127.918 1.00 84.06  ? 77  LEU C C     1 
ATOM   8739  O  O     . LEU D 2 77  ? 175.146 170.448 126.692 1.00 83.40  ? 77  LEU C O     1 
ATOM   8740  C  CB    . LEU D 2 77  ? 175.464 172.846 128.117 1.00 74.44  ? 77  LEU C CB    1 
ATOM   8741  C  CG    . LEU D 2 77  ? 176.000 174.082 128.840 1.00 76.89  ? 77  LEU C CG    1 
ATOM   8742  C  CD1   . LEU D 2 77  ? 176.204 175.222 127.861 1.00 79.79  ? 77  LEU C CD1   1 
ATOM   8743  C  CD2   . LEU D 2 77  ? 175.057 174.493 129.954 1.00 76.91  ? 77  LEU C CD2   1 
ATOM   8744  N  N     . GLY D 2 78  ? 174.875 169.246 128.570 1.00 86.26  ? 78  GLY C N     1 
ATOM   8745  C  CA    . GLY D 2 78  ? 174.407 168.054 127.903 1.00 85.03  ? 78  GLY C CA    1 
ATOM   8746  C  C     . GLY D 2 78  ? 174.907 166.821 128.621 1.00 91.14  ? 78  GLY C C     1 
ATOM   8747  O  O     . GLY D 2 78  ? 175.232 166.864 129.805 1.00 98.53  ? 78  GLY C O     1 
ATOM   8748  N  N     . ASN D 2 79  ? 174.970 165.713 127.889 1.00 92.19  ? 79  ASN C N     1 
ATOM   8749  C  CA    . ASN D 2 79  ? 175.421 164.442 128.442 1.00 88.24  ? 79  ASN C CA    1 
ATOM   8750  C  C     . ASN D 2 79  ? 176.933 164.337 128.285 1.00 88.22  ? 79  ASN C C     1 
ATOM   8751  O  O     . ASN D 2 79  ? 177.442 164.273 127.161 1.00 91.50  ? 79  ASN C O     1 
ATOM   8752  C  CB    . ASN D 2 79  ? 174.721 163.276 127.746 1.00 88.79  ? 79  ASN C CB    1 
ATOM   8753  C  CG    . ASN D 2 79  ? 174.989 161.950 128.420 1.00 91.25  ? 79  ASN C CG    1 
ATOM   8754  O  OD1   . ASN D 2 79  ? 175.936 161.246 128.074 1.00 97.77  ? 79  ASN C OD1   1 
ATOM   8755  N  ND2   . ASN D 2 79  ? 174.156 161.600 129.390 1.00 92.59  ? 79  ASN C ND2   1 
ATOM   8756  N  N     . TYR D 2 80  ? 177.646 164.314 129.408 1.00 79.24  ? 80  TYR C N     1 
ATOM   8757  C  CA    . TYR D 2 80  ? 179.102 164.297 129.411 1.00 77.76  ? 80  TYR C CA    1 
ATOM   8758  C  C     . TYR D 2 80  ? 179.687 162.896 129.329 1.00 77.50  ? 80  TYR C C     1 
ATOM   8759  O  O     . TYR D 2 80  ? 180.913 162.755 129.275 1.00 75.64  ? 80  TYR C O     1 
ATOM   8760  C  CB    . TYR D 2 80  ? 179.633 164.990 130.668 1.00 74.57  ? 80  TYR C CB    1 
ATOM   8761  C  CG    . TYR D 2 80  ? 179.723 164.079 131.869 1.00 76.04  ? 80  TYR C CG    1 
ATOM   8762  C  CD1   . TYR D 2 80  ? 178.578 163.605 132.492 1.00 78.22  ? 80  TYR C CD1   1 
ATOM   8763  C  CD2   . TYR D 2 80  ? 180.953 163.693 132.381 1.00 78.94  ? 80  TYR C CD2   1 
ATOM   8764  C  CE1   . TYR D 2 80  ? 178.656 162.773 133.588 1.00 83.13  ? 80  TYR C CE1   1 
ATOM   8765  C  CE2   . TYR D 2 80  ? 181.040 162.862 133.476 1.00 79.18  ? 80  TYR C CE2   1 
ATOM   8766  C  CZ    . TYR D 2 80  ? 179.889 162.404 134.075 1.00 82.69  ? 80  TYR C CZ    1 
ATOM   8767  O  OH    . TYR D 2 80  ? 179.970 161.575 135.167 1.00 84.50  ? 80  TYR C OH    1 
ATOM   8768  N  N     . LEU D 2 81  ? 178.850 161.859 129.318 1.00 75.26  ? 81  LEU C N     1 
ATOM   8769  C  CA    . LEU D 2 81  ? 179.352 160.492 129.314 1.00 70.63  ? 81  LEU C CA    1 
ATOM   8770  C  C     . LEU D 2 81  ? 180.001 160.103 127.994 1.00 74.11  ? 81  LEU C C     1 
ATOM   8771  O  O     . LEU D 2 81  ? 180.651 159.055 127.933 1.00 83.76  ? 81  LEU C O     1 
ATOM   8772  C  CB    . LEU D 2 81  ? 178.219 159.522 129.643 1.00 73.91  ? 81  LEU C CB    1 
ATOM   8773  C  CG    . LEU D 2 81  ? 177.779 159.529 131.106 1.00 75.81  ? 81  LEU C CG    1 
ATOM   8774  C  CD1   . LEU D 2 81  ? 176.299 159.221 131.230 1.00 77.68  ? 81  LEU C CD1   1 
ATOM   8775  C  CD2   . LEU D 2 81  ? 178.602 158.541 131.908 1.00 77.06  ? 81  LEU C CD2   1 
ATOM   8776  N  N     . SER D 2 82  ? 179.845 160.908 126.948 1.00 70.96  ? 82  SER C N     1 
ATOM   8777  C  CA    . SER D 2 82  ? 180.461 160.631 125.660 1.00 74.37  ? 82  SER C CA    1 
ATOM   8778  C  C     . SER D 2 82  ? 181.812 161.313 125.488 1.00 79.22  ? 82  SER C C     1 
ATOM   8779  O  O     . SER D 2 82  ? 182.410 161.205 124.414 1.00 80.65  ? 82  SER C O     1 
ATOM   8780  C  CB    . SER D 2 82  ? 179.522 161.054 124.528 1.00 77.60  ? 82  SER C CB    1 
ATOM   8781  O  OG    . SER D 2 82  ? 179.315 162.455 124.535 1.00 80.49  ? 82  SER C OG    1 
ATOM   8782  N  N     . LEU D 2 83  ? 182.303 162.007 126.510 1.00 77.78  ? 83  LEU C N     1 
ATOM   8783  C  CA    . LEU D 2 83  ? 183.578 162.706 126.447 1.00 75.82  ? 83  LEU C CA    1 
ATOM   8784  C  C     . LEU D 2 83  ? 184.675 161.858 127.075 1.00 78.31  ? 83  LEU C C     1 
ATOM   8785  O  O     . LEU D 2 83  ? 184.448 161.166 128.071 1.00 78.65  ? 83  LEU C O     1 
ATOM   8786  C  CB    . LEU D 2 83  ? 183.496 164.057 127.158 1.00 73.23  ? 83  LEU C CB    1 
ATOM   8787  C  CG    . LEU D 2 83  ? 182.366 164.984 126.718 1.00 67.09  ? 83  LEU C CG    1 
ATOM   8788  C  CD1   . LEU D 2 83  ? 182.092 166.031 127.779 1.00 69.69  ? 83  LEU C CD1   1 
ATOM   8789  C  CD2   . LEU D 2 83  ? 182.712 165.634 125.395 1.00 75.68  ? 83  LEU C CD2   1 
ATOM   8790  N  N     . GLN D 2 84  ? 185.867 161.920 126.488 1.00 87.52  ? 84  GLN C N     1 
ATOM   8791  C  CA    . GLN D 2 84  ? 187.011 161.153 126.949 1.00 85.40  ? 84  GLN C CA    1 
ATOM   8792  C  C     . GLN D 2 84  ? 188.238 162.050 127.003 1.00 87.84  ? 84  GLN C C     1 
ATOM   8793  O  O     . GLN D 2 84  ? 188.297 163.100 126.358 1.00 94.90  ? 84  GLN C O     1 
ATOM   8794  C  CB    . GLN D 2 84  ? 187.290 159.948 126.041 1.00 83.49  ? 84  GLN C CB    1 
ATOM   8795  C  CG    . GLN D 2 84  ? 186.130 158.979 125.914 1.00 86.96  ? 84  GLN C CG    1 
ATOM   8796  C  CD    . GLN D 2 84  ? 186.361 157.940 124.838 1.00 88.20  ? 84  GLN C CD    1 
ATOM   8797  O  OE1   . GLN D 2 84  ? 187.491 157.513 124.607 1.00 91.63  ? 84  GLN C OE1   1 
ATOM   8798  N  NE2   . GLN D 2 84  ? 185.290 157.531 124.171 1.00 87.88  ? 84  GLN C NE2   1 
ATOM   8799  N  N     . GLU D 2 85  ? 189.218 161.625 127.793 1.00 87.43  ? 85  GLU C N     1 
ATOM   8800  C  CA    . GLU D 2 85  ? 190.470 162.360 127.895 1.00 85.96  ? 85  GLU C CA    1 
ATOM   8801  C  C     . GLU D 2 85  ? 191.179 162.386 126.549 1.00 91.10  ? 85  GLU C C     1 
ATOM   8802  O  O     . GLU D 2 85  ? 191.281 161.362 125.868 1.00 96.85  ? 85  GLU C O     1 
ATOM   8803  C  CB    . GLU D 2 85  ? 191.364 161.720 128.956 1.00 87.79  ? 85  GLU C CB    1 
ATOM   8804  C  CG    . GLU D 2 85  ? 192.713 162.390 129.122 1.00 94.73  ? 85  GLU C CG    1 
ATOM   8805  C  CD    . GLU D 2 85  ? 193.567 161.718 130.178 1.00 102.96 ? 85  GLU C CD    1 
ATOM   8806  O  OE1   . GLU D 2 85  ? 193.092 160.741 130.793 1.00 101.25 ? 85  GLU C OE1   1 
ATOM   8807  O  OE2   . GLU D 2 85  ? 194.715 162.162 130.390 1.00 105.88 ? 85  GLU C OE2   1 
ATOM   8808  N  N     . GLY D 2 86  ? 191.671 163.562 126.165 1.00 80.94  ? 86  GLY C N     1 
ATOM   8809  C  CA    . GLY D 2 86  ? 192.381 163.736 124.917 1.00 79.96  ? 86  GLY C CA    1 
ATOM   8810  C  C     . GLY D 2 86  ? 191.558 164.310 123.784 1.00 82.72  ? 86  GLY C C     1 
ATOM   8811  O  O     . GLY D 2 86  ? 192.135 164.706 122.765 1.00 86.61  ? 86  GLY C O     1 
ATOM   8812  N  N     . GLN D 2 87  ? 190.236 164.363 123.925 1.00 92.55  ? 87  GLN C N     1 
ATOM   8813  C  CA    . GLN D 2 87  ? 189.395 164.937 122.884 1.00 94.26  ? 87  GLN C CA    1 
ATOM   8814  C  C     . GLN D 2 87  ? 189.630 166.438 122.772 1.00 100.03 ? 87  GLN C C     1 
ATOM   8815  O  O     . GLN D 2 87  ? 189.792 167.135 123.777 1.00 106.97 ? 87  GLN C O     1 
ATOM   8816  C  CB    . GLN D 2 87  ? 187.923 164.654 123.176 1.00 92.13  ? 87  GLN C CB    1 
ATOM   8817  C  CG    . GLN D 2 87  ? 187.458 163.286 122.716 1.00 94.21  ? 87  GLN C CG    1 
ATOM   8818  C  CD    . GLN D 2 87  ? 185.964 163.099 122.863 1.00 96.65  ? 87  GLN C CD    1 
ATOM   8819  O  OE1   . GLN D 2 87  ? 185.231 164.050 123.126 1.00 96.42  ? 87  GLN C OE1   1 
ATOM   8820  N  NE2   . GLN D 2 87  ? 185.504 161.866 122.694 1.00 97.48  ? 87  GLN C NE2   1 
ATOM   8821  N  N     . LYS D 2 88  ? 189.644 166.935 121.540 1.00 93.59  ? 88  LYS C N     1 
ATOM   8822  C  CA    . LYS D 2 88  ? 189.957 168.332 121.289 1.00 90.86  ? 88  LYS C CA    1 
ATOM   8823  C  C     . LYS D 2 88  ? 188.769 169.230 121.624 1.00 90.93  ? 88  LYS C C     1 
ATOM   8824  O  O     . LYS D 2 88  ? 187.616 168.796 121.660 1.00 94.96  ? 88  LYS C O     1 
ATOM   8825  C  CB    . LYS D 2 88  ? 190.367 168.534 119.831 1.00 95.73  ? 88  LYS C CB    1 
ATOM   8826  C  CG    . LYS D 2 88  ? 191.579 167.721 119.410 1.00 97.05  ? 88  LYS C CG    1 
ATOM   8827  C  CD    . LYS D 2 88  ? 192.807 168.088 120.224 1.00 93.21  ? 88  LYS C CD    1 
ATOM   8828  C  CE    . LYS D 2 88  ? 193.261 169.510 119.943 1.00 97.25  ? 88  LYS C CE    1 
ATOM   8829  N  NZ    . LYS D 2 88  ? 193.702 169.691 118.533 1.00 99.57  ? 88  LYS C NZ    1 
ATOM   8830  N  N     . ALA D 2 89  ? 189.072 170.502 121.879 1.00 99.47  ? 89  ALA C N     1 
ATOM   8831  C  CA    . ALA D 2 89  ? 188.047 171.507 122.121 1.00 101.15 ? 89  ALA C CA    1 
ATOM   8832  C  C     . ALA D 2 89  ? 188.565 172.862 121.662 1.00 102.97 ? 89  ALA C C     1 
ATOM   8833  O  O     . ALA D 2 89  ? 189.772 173.111 121.667 1.00 105.64 ? 89  ALA C O     1 
ATOM   8834  C  CB    . ALA D 2 89  ? 187.645 171.568 123.598 1.00 96.10  ? 89  ALA C CB    1 
ATOM   8835  N  N     . ARG D 2 90  ? 187.643 173.737 121.263 1.00 97.27  ? 90  ARG C N     1 
ATOM   8836  C  CA    . ARG D 2 90  ? 188.011 175.064 120.792 1.00 99.29  ? 90  ARG C CA    1 
ATOM   8837  C  C     . ARG D 2 90  ? 186.947 176.075 121.194 1.00 100.56 ? 90  ARG C C     1 
ATOM   8838  O  O     . ARG D 2 90  ? 185.778 175.737 121.391 1.00 98.08  ? 90  ARG C O     1 
ATOM   8839  C  CB    . ARG D 2 90  ? 188.223 175.088 119.273 1.00 102.73 ? 90  ARG C CB    1 
ATOM   8840  C  CG    . ARG D 2 90  ? 186.961 174.898 118.459 1.00 103.57 ? 90  ARG C CG    1 
ATOM   8841  C  CD    . ARG D 2 90  ? 187.272 174.922 116.974 1.00 102.55 ? 90  ARG C CD    1 
ATOM   8842  N  NE    . ARG D 2 90  ? 188.136 173.813 116.587 1.00 107.60 ? 90  ARG C NE    1 
ATOM   8843  C  CZ    . ARG D 2 90  ? 187.702 172.605 116.254 1.00 105.56 ? 90  ARG C CZ    1 
ATOM   8844  N  NH1   . ARG D 2 90  ? 186.412 172.312 116.247 1.00 105.13 ? 90  ARG C NH1   1 
ATOM   8845  N  NH2   . ARG D 2 90  ? 188.585 171.668 115.921 1.00 102.04 ? 90  ARG C NH2   1 
ATOM   8846  N  N     . CYS D 2 91  ? 187.373 177.333 121.303 1.00 98.48  ? 91  CYS C N     1 
ATOM   8847  C  CA    . CYS D 2 91  ? 186.519 178.411 121.782 1.00 98.73  ? 91  CYS C CA    1 
ATOM   8848  C  C     . CYS D 2 91  ? 185.735 179.024 120.629 1.00 98.55  ? 91  CYS C C     1 
ATOM   8849  O  O     . CYS D 2 91  ? 186.293 179.292 119.560 1.00 97.33  ? 91  CYS C O     1 
ATOM   8850  C  CB    . CYS D 2 91  ? 187.354 179.482 122.486 1.00 97.86  ? 91  CYS C CB    1 
ATOM   8851  S  SG    . CYS D 2 91  ? 188.515 180.370 121.422 1.00 92.79  ? 91  CYS C SG    1 
ATOM   8852  N  N     . THR D 2 92  ? 184.436 179.238 120.850 1.00 101.54 ? 92  THR C N     1 
ATOM   8853  C  CA    . THR D 2 92  ? 183.593 179.820 119.812 1.00 100.97 ? 92  THR C CA    1 
ATOM   8854  C  C     . THR D 2 92  ? 183.847 181.313 119.658 1.00 102.25 ? 92  THR C C     1 
ATOM   8855  O  O     . THR D 2 92  ? 183.906 181.826 118.534 1.00 105.26 ? 92  THR C O     1 
ATOM   8856  C  CB    . THR D 2 92  ? 182.120 179.565 120.129 1.00 101.76 ? 92  THR C CB    1 
ATOM   8857  O  OG1   . THR D 2 92  ? 181.811 180.098 121.422 1.00 100.87 ? 92  THR C OG1   1 
ATOM   8858  C  CG2   . THR D 2 92  ? 181.826 178.076 120.117 1.00 103.11 ? 92  THR C CG2   1 
ATOM   8859  N  N     . GLY D 2 93  ? 184.003 182.025 120.769 1.00 98.74  ? 93  GLY C N     1 
ATOM   8860  C  CA    . GLY D 2 93  ? 184.160 183.463 120.735 1.00 102.86 ? 93  GLY C CA    1 
ATOM   8861  C  C     . GLY D 2 93  ? 182.910 184.259 121.033 1.00 103.73 ? 93  GLY C C     1 
ATOM   8862  O  O     . GLY D 2 93  ? 182.907 185.476 120.813 1.00 106.12 ? 93  GLY C O     1 
ATOM   8863  N  N     . ARG D 2 94  ? 181.852 183.620 121.525 1.00 96.76  ? 94  ARG C N     1 
ATOM   8864  C  CA    . ARG D 2 94  ? 180.594 184.296 121.799 1.00 99.05  ? 94  ARG C CA    1 
ATOM   8865  C  C     . ARG D 2 94  ? 180.057 183.866 123.155 1.00 96.67  ? 94  ARG C C     1 
ATOM   8866  O  O     . ARG D 2 94  ? 180.335 182.763 123.631 1.00 99.55  ? 94  ARG C O     1 
ATOM   8867  C  CB    . ARG D 2 94  ? 179.555 183.999 120.716 1.00 98.02  ? 94  ARG C CB    1 
ATOM   8868  C  CG    . ARG D 2 94  ? 179.601 182.573 120.204 1.00 97.78  ? 94  ARG C CG    1 
ATOM   8869  C  CD    . ARG D 2 94  ? 178.913 182.440 118.858 1.00 101.38 ? 94  ARG C CD    1 
ATOM   8870  N  NE    . ARG D 2 94  ? 178.820 181.048 118.434 1.00 104.83 ? 94  ARG C NE    1 
ATOM   8871  C  CZ    . ARG D 2 94  ? 177.899 180.195 118.861 1.00 106.04 ? 94  ARG C CZ    1 
ATOM   8872  N  NH1   . ARG D 2 94  ? 176.968 180.560 119.728 1.00 104.11 ? 94  ARG C NH1   1 
ATOM   8873  N  NH2   . ARG D 2 94  ? 177.913 178.945 118.409 1.00 104.97 ? 94  ARG C NH2   1 
ATOM   8874  N  N     . VAL D 2 95  ? 179.281 184.750 123.770 1.00 85.75  ? 95  VAL C N     1 
ATOM   8875  C  CA    . VAL D 2 95  ? 178.635 184.451 125.041 1.00 85.57  ? 95  VAL C CA    1 
ATOM   8876  C  C     . VAL D 2 95  ? 177.394 183.608 124.780 1.00 84.37  ? 95  VAL C C     1 
ATOM   8877  O  O     . VAL D 2 95  ? 176.860 183.579 123.666 1.00 85.73  ? 95  VAL C O     1 
ATOM   8878  C  CB    . VAL D 2 95  ? 178.292 185.756 125.788 1.00 92.87  ? 95  VAL C CB    1 
ATOM   8879  C  CG1   . VAL D 2 95  ? 177.135 186.470 125.110 1.00 93.05  ? 95  VAL C CG1   1 
ATOM   8880  C  CG2   . VAL D 2 95  ? 177.990 185.486 127.257 1.00 90.51  ? 95  VAL C CG2   1 
ATOM   8881  N  N     . LEU D 2 96  ? 176.938 182.901 125.811 1.00 84.93  ? 96  LEU C N     1 
ATOM   8882  C  CA    . LEU D 2 96  ? 175.767 182.047 125.675 1.00 92.33  ? 96  LEU C CA    1 
ATOM   8883  C  C     . LEU D 2 96  ? 174.536 182.880 125.341 1.00 93.44  ? 96  LEU C C     1 
ATOM   8884  O  O     . LEU D 2 96  ? 174.282 183.912 125.967 1.00 98.49  ? 96  LEU C O     1 
ATOM   8885  C  CB    . LEU D 2 96  ? 175.544 181.256 126.964 1.00 91.93  ? 96  LEU C CB    1 
ATOM   8886  C  CG    . LEU D 2 96  ? 174.335 180.322 127.013 1.00 92.28  ? 96  LEU C CG    1 
ATOM   8887  C  CD1   . LEU D 2 96  ? 174.424 179.273 125.919 1.00 92.90  ? 96  LEU C CD1   1 
ATOM   8888  C  CD2   . LEU D 2 96  ? 174.222 179.667 128.377 1.00 90.38  ? 96  LEU C CD2   1 
ATOM   8889  N  N     . GLU D 2 97  ? 173.770 182.427 124.351 1.00 89.70  ? 97  GLU C N     1 
ATOM   8890  C  CA    . GLU D 2 97  ? 172.587 183.136 123.891 1.00 88.14  ? 97  GLU C CA    1 
ATOM   8891  C  C     . GLU D 2 97  ? 171.420 182.169 123.761 1.00 89.27  ? 97  GLU C C     1 
ATOM   8892  O  O     . GLU D 2 97  ? 171.599 180.962 123.588 1.00 90.51  ? 97  GLU C O     1 
ATOM   8893  C  CB    . GLU D 2 97  ? 172.827 183.836 122.549 1.00 88.34  ? 97  GLU C CB    1 
ATOM   8894  C  CG    . GLU D 2 97  ? 173.827 184.970 122.612 1.00 92.39  ? 97  GLU C CG    1 
ATOM   8895  C  CD    . GLU D 2 97  ? 174.053 185.612 121.262 1.00 98.37  ? 97  GLU C CD    1 
ATOM   8896  O  OE1   . GLU D 2 97  ? 173.512 185.097 120.261 1.00 94.97  ? 97  GLU C OE1   1 
ATOM   8897  O  OE2   . GLU D 2 97  ? 174.771 186.631 121.199 1.00 100.29 ? 97  GLU C OE2   1 
ATOM   8898  N  N     . VAL D 2 98  ? 170.215 182.723 123.843 1.00 86.52  ? 98  VAL C N     1 
ATOM   8899  C  CA    . VAL D 2 98  ? 168.985 181.939 123.775 1.00 82.54  ? 98  VAL C CA    1 
ATOM   8900  C  C     . VAL D 2 98  ? 168.024 182.616 122.802 1.00 84.87  ? 98  VAL C C     1 
ATOM   8901  O  O     . VAL D 2 98  ? 167.945 183.853 122.770 1.00 91.14  ? 98  VAL C O     1 
ATOM   8902  C  CB    . VAL D 2 98  ? 168.372 181.770 125.175 1.00 79.47  ? 98  VAL C CB    1 
ATOM   8903  C  CG1   . VAL D 2 98  ? 168.072 183.118 125.796 1.00 80.59  ? 98  VAL C CG1   1 
ATOM   8904  C  CG2   . VAL D 2 98  ? 167.118 180.923 125.124 1.00 82.11  ? 98  VAL C CG2   1 
ATOM   8905  N  N     . PRO D 2 99  ? 167.314 181.863 121.963 1.00 81.38  ? 99  PRO C N     1 
ATOM   8906  C  CA    . PRO D 2 99  ? 166.312 182.481 121.090 1.00 80.08  ? 99  PRO C CA    1 
ATOM   8907  C  C     . PRO D 2 99  ? 165.166 183.080 121.887 1.00 81.55  ? 99  PRO C C     1 
ATOM   8908  O  O     . PRO D 2 99  ? 164.777 182.571 122.941 1.00 86.84  ? 99  PRO C O     1 
ATOM   8909  C  CB    . PRO D 2 99  ? 165.831 181.315 120.218 1.00 77.66  ? 99  PRO C CB    1 
ATOM   8910  C  CG    . PRO D 2 99  ? 166.203 180.089 120.979 1.00 78.63  ? 99  PRO C CG    1 
ATOM   8911  C  CD    . PRO D 2 99  ? 167.481 180.431 121.672 1.00 81.19  ? 99  PRO C CD    1 
ATOM   8912  N  N     . VAL D 2 100 ? 164.615 184.173 121.362 1.00 87.66  ? 100 VAL C N     1 
ATOM   8913  C  CA    . VAL D 2 100 ? 163.559 184.910 122.044 1.00 84.39  ? 100 VAL C CA    1 
ATOM   8914  C  C     . VAL D 2 100 ? 162.680 185.583 121.000 1.00 84.49  ? 100 VAL C C     1 
ATOM   8915  O  O     . VAL D 2 100 ? 163.149 185.984 119.931 1.00 91.45  ? 100 VAL C O     1 
ATOM   8916  C  CB    . VAL D 2 100 ? 164.146 185.937 123.041 1.00 86.10  ? 100 VAL C CB    1 
ATOM   8917  C  CG1   . VAL D 2 100 ? 164.863 187.057 122.306 1.00 80.26  ? 100 VAL C CG1   1 
ATOM   8918  C  CG2   . VAL D 2 100 ? 163.061 186.486 123.945 1.00 89.81  ? 100 VAL C CG2   1 
ATOM   8919  N  N     . GLY D 2 101 ? 161.392 185.693 121.312 1.00 81.13  ? 101 GLY C N     1 
ATOM   8920  C  CA    . GLY D 2 101 ? 160.443 186.323 120.427 1.00 81.98  ? 101 GLY C CA    1 
ATOM   8921  C  C     . GLY D 2 101 ? 159.013 185.985 120.793 1.00 84.80  ? 101 GLY C C     1 
ATOM   8922  O  O     . GLY D 2 101 ? 158.748 185.278 121.770 1.00 91.19  ? 101 GLY C O     1 
ATOM   8923  N  N     . PRO D 2 102 ? 158.054 186.498 120.017 1.00 78.33  ? 102 PRO C N     1 
ATOM   8924  C  CA    . PRO D 2 102 ? 156.646 186.157 120.259 1.00 74.30  ? 102 PRO C CA    1 
ATOM   8925  C  C     . PRO D 2 102 ? 156.240 184.795 119.727 1.00 79.66  ? 102 PRO C C     1 
ATOM   8926  O  O     . PRO D 2 102 ? 155.112 184.359 119.993 1.00 82.84  ? 102 PRO C O     1 
ATOM   8927  C  CB    . PRO D 2 102 ? 155.892 187.274 119.531 1.00 74.47  ? 102 PRO C CB    1 
ATOM   8928  C  CG    . PRO D 2 102 ? 156.802 187.665 118.427 1.00 77.85  ? 102 PRO C CG    1 
ATOM   8929  C  CD    . PRO D 2 102 ? 158.207 187.491 118.940 1.00 78.71  ? 102 PRO C CD    1 
ATOM   8930  N  N     . GLU D 2 103 ? 157.112 184.112 118.988 1.00 97.82  ? 103 GLU C N     1 
ATOM   8931  C  CA    . GLU D 2 103 ? 156.794 182.797 118.452 1.00 95.07  ? 103 GLU C CA    1 
ATOM   8932  C  C     . GLU D 2 103 ? 157.014 181.673 119.455 1.00 95.06  ? 103 GLU C C     1 
ATOM   8933  O  O     . GLU D 2 103 ? 156.715 180.518 119.137 1.00 98.61  ? 103 GLU C O     1 
ATOM   8934  C  CB    . GLU D 2 103 ? 157.618 182.530 117.191 1.00 94.67  ? 103 GLU C CB    1 
ATOM   8935  C  CG    . GLU D 2 103 ? 159.102 182.348 117.447 1.00 99.15  ? 103 GLU C CG    1 
ATOM   8936  C  CD    . GLU D 2 103 ? 159.864 183.657 117.401 1.00 101.75 ? 103 GLU C CD    1 
ATOM   8937  O  OE1   . GLU D 2 103 ? 159.216 184.723 117.430 1.00 106.53 ? 103 GLU C OE1   1 
ATOM   8938  O  OE2   . GLU D 2 103 ? 161.110 183.623 117.333 1.00 95.23  ? 103 GLU C OE2   1 
ATOM   8939  N  N     . LEU D 2 104 ? 157.527 181.976 120.647 1.00 82.16  ? 104 LEU C N     1 
ATOM   8940  C  CA    . LEU D 2 104 ? 157.740 180.976 121.683 1.00 80.72  ? 104 LEU C CA    1 
ATOM   8941  C  C     . LEU D 2 104 ? 156.548 180.845 122.623 1.00 81.11  ? 104 LEU C C     1 
ATOM   8942  O  O     . LEU D 2 104 ? 156.676 180.233 123.687 1.00 88.15  ? 104 LEU C O     1 
ATOM   8943  C  CB    . LEU D 2 104 ? 159.003 181.296 122.488 1.00 80.14  ? 104 LEU C CB    1 
ATOM   8944  C  CG    . LEU D 2 104 ? 160.377 180.975 121.889 1.00 83.19  ? 104 LEU C CG    1 
ATOM   8945  C  CD1   . LEU D 2 104 ? 160.739 181.913 120.747 1.00 86.48  ? 104 LEU C CD1   1 
ATOM   8946  C  CD2   . LEU D 2 104 ? 161.450 181.002 122.969 1.00 76.60  ? 104 LEU C CD2   1 
ATOM   8947  N  N     . LEU D 2 105 ? 155.399 181.400 122.254 1.00 75.36  ? 105 LEU C N     1 
ATOM   8948  C  CA    . LEU D 2 105 ? 154.203 181.311 123.076 1.00 77.05  ? 105 LEU C CA    1 
ATOM   8949  C  C     . LEU D 2 105 ? 153.515 179.973 122.844 1.00 79.53  ? 105 LEU C C     1 
ATOM   8950  O  O     . LEU D 2 105 ? 153.398 179.511 121.707 1.00 83.99  ? 105 LEU C O     1 
ATOM   8951  C  CB    . LEU D 2 105 ? 153.244 182.459 122.760 1.00 74.25  ? 105 LEU C CB    1 
ATOM   8952  C  CG    . LEU D 2 105 ? 153.685 183.850 123.221 1.00 75.30  ? 105 LEU C CG    1 
ATOM   8953  C  CD1   . LEU D 2 105 ? 152.783 184.924 122.641 1.00 76.26  ? 105 LEU C CD1   1 
ATOM   8954  C  CD2   . LEU D 2 105 ? 153.715 183.934 124.736 1.00 71.95  ? 105 LEU C CD2   1 
ATOM   8955  N  N     . GLY D 2 106 ? 153.059 179.357 123.929 1.00 77.33  ? 106 GLY C N     1 
ATOM   8956  C  CA    . GLY D 2 106 ? 152.469 178.033 123.843 1.00 72.39  ? 106 GLY C CA    1 
ATOM   8957  C  C     . GLY D 2 106 ? 153.452 176.952 123.454 1.00 75.56  ? 106 GLY C C     1 
ATOM   8958  O  O     . GLY D 2 106 ? 153.101 176.046 122.689 1.00 77.17  ? 106 GLY C O     1 
ATOM   8959  N  N     . ARG D 2 107 ? 154.677 177.023 123.965 1.00 81.34  ? 107 ARG C N     1 
ATOM   8960  C  CA    . ARG D 2 107 ? 155.724 176.084 123.603 1.00 73.18  ? 107 ARG C CA    1 
ATOM   8961  C  C     . ARG D 2 107 ? 156.507 175.683 124.846 1.00 77.80  ? 107 ARG C C     1 
ATOM   8962  O  O     . ARG D 2 107 ? 156.649 176.464 125.794 1.00 85.36  ? 107 ARG C O     1 
ATOM   8963  C  CB    . ARG D 2 107 ? 156.658 176.689 122.549 1.00 67.65  ? 107 ARG C CB    1 
ATOM   8964  C  CG    . ARG D 2 107 ? 157.624 175.698 121.942 1.00 86.20  ? 107 ARG C CG    1 
ATOM   8965  C  CD    . ARG D 2 107 ? 156.872 174.565 121.258 1.00 86.67  ? 107 ARG C CD    1 
ATOM   8966  N  NE    . ARG D 2 107 ? 156.131 175.022 120.089 1.00 83.38  ? 107 ARG C NE    1 
ATOM   8967  C  CZ    . ARG D 2 107 ? 156.586 174.957 118.846 1.00 82.34  ? 107 ARG C CZ    1 
ATOM   8968  N  NH1   . ARG D 2 107 ? 157.774 174.445 118.570 1.00 75.82  ? 107 ARG C NH1   1 
ATOM   8969  N  NH2   . ARG D 2 107 ? 155.830 175.417 117.854 1.00 87.89  ? 107 ARG C NH2   1 
ATOM   8970  N  N     . VAL D 2 108 ? 157.011 174.450 124.830 1.00 67.53  ? 108 VAL C N     1 
ATOM   8971  C  CA    . VAL D 2 108 ? 157.794 173.885 125.922 1.00 68.34  ? 108 VAL C CA    1 
ATOM   8972  C  C     . VAL D 2 108 ? 159.200 173.627 125.401 1.00 69.69  ? 108 VAL C C     1 
ATOM   8973  O  O     . VAL D 2 108 ? 159.374 172.947 124.382 1.00 78.09  ? 108 VAL C O     1 
ATOM   8974  C  CB    . VAL D 2 108 ? 157.167 172.592 126.466 1.00 61.89  ? 108 VAL C CB    1 
ATOM   8975  C  CG1   . VAL D 2 108 ? 157.964 172.072 127.643 1.00 63.15  ? 108 VAL C CG1   1 
ATOM   8976  C  CG2   . VAL D 2 108 ? 155.726 172.834 126.865 1.00 70.80  ? 108 VAL C CG2   1 
ATOM   8977  N  N     . VAL D 2 109 ? 160.200 174.172 126.092 1.00 64.69  ? 109 VAL C N     1 
ATOM   8978  C  CA    . VAL D 2 109 ? 161.594 174.057 125.691 1.00 58.22  ? 109 VAL C CA    1 
ATOM   8979  C  C     . VAL D 2 109 ? 162.424 173.679 126.910 1.00 66.71  ? 109 VAL C C     1 
ATOM   8980  O  O     . VAL D 2 109 ? 161.951 173.704 128.046 1.00 79.34  ? 109 VAL C O     1 
ATOM   8981  C  CB    . VAL D 2 109 ? 162.132 175.358 125.061 1.00 60.41  ? 109 VAL C CB    1 
ATOM   8982  C  CG1   . VAL D 2 109 ? 161.304 175.750 123.852 1.00 65.16  ? 109 VAL C CG1   1 
ATOM   8983  C  CG2   . VAL D 2 109 ? 162.136 176.472 126.087 1.00 65.57  ? 109 VAL C CG2   1 
ATOM   8984  N  N     . ASP D 2 110 ? 163.678 173.316 126.657 1.00 75.79  ? 110 ASP C N     1 
ATOM   8985  C  CA    . ASP D 2 110 ? 164.630 173.052 127.724 1.00 75.51  ? 110 ASP C CA    1 
ATOM   8986  C  C     . ASP D 2 110 ? 165.399 174.335 128.043 1.00 81.71  ? 110 ASP C C     1 
ATOM   8987  O  O     . ASP D 2 110 ? 165.041 175.427 127.595 1.00 88.91  ? 110 ASP C O     1 
ATOM   8988  C  CB    . ASP D 2 110 ? 165.557 171.900 127.345 1.00 76.38  ? 110 ASP C CB    1 
ATOM   8989  C  CG    . ASP D 2 110 ? 166.340 172.168 126.079 1.00 86.57  ? 110 ASP C CG    1 
ATOM   8990  O  OD1   . ASP D 2 110 ? 166.064 173.181 125.404 1.00 93.10  ? 110 ASP C OD1   1 
ATOM   8991  O  OD2   . ASP D 2 110 ? 167.241 171.365 125.760 1.00 90.32  ? 110 ASP C OD2   1 
ATOM   8992  N  N     . ALA D 2 111 ? 166.473 174.212 128.826 1.00 72.26  ? 111 ALA C N     1 
ATOM   8993  C  CA    . ALA D 2 111 ? 167.215 175.385 129.271 1.00 68.42  ? 111 ALA C CA    1 
ATOM   8994  C  C     . ALA D 2 111 ? 167.886 176.133 128.127 1.00 66.47  ? 111 ALA C C     1 
ATOM   8995  O  O     . ALA D 2 111 ? 168.140 177.334 128.258 1.00 70.79  ? 111 ALA C O     1 
ATOM   8996  C  CB    . ALA D 2 111 ? 168.262 174.982 130.307 1.00 73.16  ? 111 ALA C CB    1 
ATOM   8997  N  N     . LEU D 2 112 ? 168.186 175.461 127.020 1.00 71.24  ? 112 LEU C N     1 
ATOM   8998  C  CA    . LEU D 2 112 ? 168.804 176.105 125.869 1.00 74.47  ? 112 LEU C CA    1 
ATOM   8999  C  C     . LEU D 2 112 ? 167.794 176.544 124.820 1.00 74.87  ? 112 LEU C C     1 
ATOM   9000  O  O     . LEU D 2 112 ? 168.196 177.049 123.768 1.00 76.68  ? 112 LEU C O     1 
ATOM   9001  C  CB    . LEU D 2 112 ? 169.838 175.174 125.229 1.00 84.55  ? 112 LEU C CB    1 
ATOM   9002  C  CG    . LEU D 2 112 ? 170.982 174.687 126.119 1.00 81.41  ? 112 LEU C CG    1 
ATOM   9003  C  CD1   . LEU D 2 112 ? 171.809 173.641 125.396 1.00 78.46  ? 112 LEU C CD1   1 
ATOM   9004  C  CD2   . LEU D 2 112 ? 171.853 175.851 126.548 1.00 72.40  ? 112 LEU C CD2   1 
ATOM   9005  N  N     . GLY D 2 113 ? 166.500 176.367 125.076 1.00 79.24  ? 113 GLY C N     1 
ATOM   9006  C  CA    . GLY D 2 113 ? 165.472 176.768 124.141 1.00 76.17  ? 113 GLY C CA    1 
ATOM   9007  C  C     . GLY D 2 113 ? 165.128 175.757 123.070 1.00 82.07  ? 113 GLY C C     1 
ATOM   9008  O  O     . GLY D 2 113 ? 164.294 176.059 122.208 1.00 90.59  ? 113 GLY C O     1 
ATOM   9009  N  N     . ASN D 2 114 ? 165.735 174.577 123.086 1.00 77.78  ? 114 ASN C N     1 
ATOM   9010  C  CA    . ASN D 2 114 ? 165.401 173.549 122.106 1.00 75.00  ? 114 ASN C CA    1 
ATOM   9011  C  C     . ASN D 2 114 ? 164.050 172.930 122.445 1.00 76.21  ? 114 ASN C C     1 
ATOM   9012  O  O     . ASN D 2 114 ? 163.835 172.520 123.589 1.00 78.92  ? 114 ASN C O     1 
ATOM   9013  C  CB    . ASN D 2 114 ? 166.476 172.471 122.071 1.00 79.58  ? 114 ASN C CB    1 
ATOM   9014  C  CG    . ASN D 2 114 ? 167.875 173.047 122.028 1.00 86.07  ? 114 ASN C CG    1 
ATOM   9015  O  OD1   . ASN D 2 114 ? 168.079 174.175 121.581 1.00 84.08  ? 114 ASN C OD1   1 
ATOM   9016  N  ND2   . ASN D 2 114 ? 168.849 172.275 122.492 1.00 85.02  ? 114 ASN C ND2   1 
ATOM   9017  N  N     . PRO D 2 115 ? 163.122 172.851 121.492 1.00 71.57  ? 115 PRO C N     1 
ATOM   9018  C  CA    . PRO D 2 115 ? 161.799 172.297 121.798 1.00 71.29  ? 115 PRO C CA    1 
ATOM   9019  C  C     . PRO D 2 115 ? 161.880 170.826 122.172 1.00 72.42  ? 115 PRO C C     1 
ATOM   9020  O  O     . PRO D 2 115 ? 162.716 170.077 121.663 1.00 81.32  ? 115 PRO C O     1 
ATOM   9021  C  CB    . PRO D 2 115 ? 161.021 172.498 120.494 1.00 66.53  ? 115 PRO C CB    1 
ATOM   9022  C  CG    . PRO D 2 115 ? 162.069 172.548 119.442 1.00 74.80  ? 115 PRO C CG    1 
ATOM   9023  C  CD    . PRO D 2 115 ? 163.255 173.213 120.072 1.00 74.35  ? 115 PRO C CD    1 
ATOM   9024  N  N     . ILE D 2 116 ? 160.993 170.415 123.080 1.00 74.01  ? 116 ILE C N     1 
ATOM   9025  C  CA    . ILE D 2 116 ? 160.930 169.033 123.536 1.00 72.22  ? 116 ILE C CA    1 
ATOM   9026  C  C     . ILE D 2 116 ? 159.540 168.432 123.406 1.00 73.94  ? 116 ILE C C     1 
ATOM   9027  O  O     . ILE D 2 116 ? 159.371 167.240 123.663 1.00 85.67  ? 116 ILE C O     1 
ATOM   9028  C  CB    . ILE D 2 116 ? 161.431 168.891 124.988 1.00 72.62  ? 116 ILE C CB    1 
ATOM   9029  C  CG1   . ILE D 2 116 ? 160.443 169.529 125.961 1.00 74.47  ? 116 ILE C CG1   1 
ATOM   9030  C  CG2   . ILE D 2 116 ? 162.811 169.501 125.148 1.00 76.69  ? 116 ILE C CG2   1 
ATOM   9031  C  CD1   . ILE D 2 116 ? 160.837 169.372 127.408 1.00 74.36  ? 116 ILE C CD1   1 
ATOM   9032  N  N     . ASP D 2 117 ? 158.535 169.214 123.018 1.00 83.89  ? 117 ASP C N     1 
ATOM   9033  C  CA    . ASP D 2 117 ? 157.188 168.690 122.843 1.00 88.73  ? 117 ASP C CA    1 
ATOM   9034  C  C     . ASP D 2 117 ? 156.937 168.144 121.444 1.00 95.21  ? 117 ASP C C     1 
ATOM   9035  O  O     . ASP D 2 117 ? 155.846 167.626 121.185 1.00 92.96  ? 117 ASP C O     1 
ATOM   9036  C  CB    . ASP D 2 117 ? 156.151 169.769 123.174 1.00 89.96  ? 117 ASP C CB    1 
ATOM   9037  C  CG    . ASP D 2 117 ? 156.348 171.037 122.371 1.00 96.55  ? 117 ASP C CG    1 
ATOM   9038  O  OD1   . ASP D 2 117 ? 157.370 171.146 121.663 1.00 97.59  ? 117 ASP C OD1   1 
ATOM   9039  O  OD2   . ASP D 2 117 ? 155.476 171.927 122.447 1.00 96.06  ? 117 ASP C OD2   1 
ATOM   9040  N  N     . GLY D 2 118 ? 157.912 168.246 120.544 1.00 102.01 ? 118 GLY C N     1 
ATOM   9041  C  CA    . GLY D 2 118 ? 157.804 167.634 119.233 1.00 97.98  ? 118 GLY C CA    1 
ATOM   9042  C  C     . GLY D 2 118 ? 156.741 168.213 118.329 1.00 96.87  ? 118 GLY C C     1 
ATOM   9043  O  O     . GLY D 2 118 ? 156.093 167.465 117.592 1.00 95.27  ? 118 GLY C O     1 
ATOM   9044  N  N     . LYS D 2 119 ? 156.542 169.529 118.361 1.00 92.93  ? 119 LYS C N     1 
ATOM   9045  C  CA    . LYS D 2 119 ? 155.591 170.190 117.479 1.00 92.58  ? 119 LYS C CA    1 
ATOM   9046  C  C     . LYS D 2 119 ? 156.266 170.879 116.301 1.00 95.54  ? 119 LYS C C     1 
ATOM   9047  O  O     . LYS D 2 119 ? 155.608 171.630 115.575 1.00 98.88  ? 119 LYS C O     1 
ATOM   9048  C  CB    . LYS D 2 119 ? 154.750 171.198 118.262 1.00 90.73  ? 119 LYS C CB    1 
ATOM   9049  C  CG    . LYS D 2 119 ? 153.797 170.561 119.255 1.00 89.54  ? 119 LYS C CG    1 
ATOM   9050  C  CD    . LYS D 2 119 ? 152.913 171.602 119.914 1.00 90.53  ? 119 LYS C CD    1 
ATOM   9051  C  CE    . LYS D 2 119 ? 152.059 170.980 121.002 1.00 91.98  ? 119 LYS C CE    1 
ATOM   9052  N  NZ    . LYS D 2 119 ? 151.071 170.020 120.444 1.00 92.66  ? 119 LYS C NZ    1 
ATOM   9053  N  N     . GLY D 2 120 ? 157.558 170.646 116.096 1.00 94.30  ? 120 GLY C N     1 
ATOM   9054  C  CA    . GLY D 2 120 ? 158.272 171.249 114.998 1.00 93.32  ? 120 GLY C CA    1 
ATOM   9055  C  C     . GLY D 2 120 ? 159.271 172.284 115.468 1.00 93.34  ? 120 GLY C C     1 
ATOM   9056  O  O     . GLY D 2 120 ? 159.247 172.726 116.620 1.00 98.46  ? 120 GLY C O     1 
ATOM   9057  N  N     . PRO D 2 121 ? 160.172 172.691 114.579 1.00 98.99  ? 121 PRO C N     1 
ATOM   9058  C  CA    . PRO D 2 121 ? 161.196 173.665 114.965 1.00 99.92  ? 121 PRO C CA    1 
ATOM   9059  C  C     . PRO D 2 121 ? 160.595 175.034 115.232 1.00 103.99 ? 121 PRO C C     1 
ATOM   9060  O  O     . PRO D 2 121 ? 159.536 175.389 114.710 1.00 104.71 ? 121 PRO C O     1 
ATOM   9061  C  CB    . PRO D 2 121 ? 162.131 173.694 113.752 1.00 99.81  ? 121 PRO C CB    1 
ATOM   9062  C  CG    . PRO D 2 121 ? 161.259 173.310 112.611 1.00 101.89 ? 121 PRO C CG    1 
ATOM   9063  C  CD    . PRO D 2 121 ? 160.264 172.324 113.157 1.00 101.47 ? 121 PRO C CD    1 
ATOM   9064  N  N     . ILE D 2 122 ? 161.290 175.804 116.062 1.00 105.79 ? 122 ILE C N     1 
ATOM   9065  C  CA    . ILE D 2 122 ? 160.857 177.146 116.431 1.00 105.66 ? 122 ILE C CA    1 
ATOM   9066  C  C     . ILE D 2 122 ? 161.480 178.137 115.457 1.00 106.98 ? 122 ILE C C     1 
ATOM   9067  O  O     . ILE D 2 122 ? 162.707 178.195 115.315 1.00 108.10 ? 122 ILE C O     1 
ATOM   9068  C  CB    . ILE D 2 122 ? 161.245 177.476 117.879 1.00 98.67  ? 122 ILE C CB    1 
ATOM   9069  C  CG1   . ILE D 2 122 ? 160.335 176.733 118.855 1.00 97.87  ? 122 ILE C CG1   1 
ATOM   9070  C  CG2   . ILE D 2 122 ? 161.174 178.970 118.123 1.00 100.02 ? 122 ILE C CG2   1 
ATOM   9071  C  CD1   . ILE D 2 122 ? 160.799 176.801 120.289 1.00 96.93  ? 122 ILE C CD1   1 
ATOM   9072  N  N     . ASP D 2 123 ? 160.635 178.918 114.785 1.00 122.28 ? 123 ASP C N     1 
ATOM   9073  C  CA    . ASP D 2 123 ? 161.093 179.914 113.816 1.00 123.65 ? 123 ASP C CA    1 
ATOM   9074  C  C     . ASP D 2 123 ? 161.632 181.126 114.573 1.00 123.49 ? 123 ASP C C     1 
ATOM   9075  O  O     . ASP D 2 123 ? 160.995 182.177 114.683 1.00 125.62 ? 123 ASP C O     1 
ATOM   9076  C  CB    . ASP D 2 123 ? 159.966 180.289 112.863 1.00 124.90 ? 123 ASP C CB    1 
ATOM   9077  C  CG    . ASP D 2 123 ? 158.659 180.563 113.582 1.00 127.43 ? 123 ASP C CG    1 
ATOM   9078  O  OD1   . ASP D 2 123 ? 158.640 180.504 114.828 1.00 127.66 ? 123 ASP C OD1   1 
ATOM   9079  O  OD2   . ASP D 2 123 ? 157.650 180.839 112.899 1.00 127.06 ? 123 ASP C OD2   1 
ATOM   9080  N  N     . ALA D 2 124 ? 162.839 180.965 115.107 1.00 111.78 ? 124 ALA C N     1 
ATOM   9081  C  CA    . ALA D 2 124 ? 163.462 182.026 115.885 1.00 110.92 ? 124 ALA C CA    1 
ATOM   9082  C  C     . ALA D 2 124 ? 163.901 183.175 114.985 1.00 113.54 ? 124 ALA C C     1 
ATOM   9083  O  O     . ALA D 2 124 ? 164.498 182.964 113.926 1.00 116.50 ? 124 ALA C O     1 
ATOM   9084  C  CB    . ALA D 2 124 ? 164.661 181.481 116.659 1.00 110.74 ? 124 ALA C CB    1 
ATOM   9085  N  N     . LYS D 2 125 ? 163.602 184.399 115.417 1.00 108.17 ? 125 LYS C N     1 
ATOM   9086  C  CA    . LYS D 2 125 ? 164.030 185.601 114.715 1.00 109.45 ? 125 LYS C CA    1 
ATOM   9087  C  C     . LYS D 2 125 ? 165.102 186.386 115.449 1.00 108.48 ? 125 LYS C C     1 
ATOM   9088  O  O     . LYS D 2 125 ? 165.918 187.043 114.801 1.00 106.18 ? 125 LYS C O     1 
ATOM   9089  C  CB    . LYS D 2 125 ? 162.834 186.525 114.457 1.00 108.08 ? 125 LYS C CB    1 
ATOM   9090  C  CG    . LYS D 2 125 ? 161.769 185.924 113.563 1.00 110.51 ? 125 LYS C CG    1 
ATOM   9091  C  CD    . LYS D 2 125 ? 162.288 185.750 112.147 1.00 109.00 ? 125 LYS C CD    1 
ATOM   9092  C  CE    . LYS D 2 125 ? 161.207 185.218 111.224 1.00 111.10 ? 125 LYS C CE    1 
ATOM   9093  N  NZ    . LYS D 2 125 ? 161.720 185.004 109.844 1.00 110.13 ? 125 LYS C NZ    1 
ATOM   9094  N  N     . LEU D 2 126 ? 165.121 186.337 116.779 1.00 102.90 ? 126 LEU C N     1 
ATOM   9095  C  CA    . LEU D 2 126 ? 166.077 187.086 117.577 1.00 98.97  ? 126 LEU C CA    1 
ATOM   9096  C  C     . LEU D 2 126 ? 166.726 186.167 118.602 1.00 100.83 ? 126 LEU C C     1 
ATOM   9097  O  O     . LEU D 2 126 ? 166.094 185.243 119.119 1.00 107.21 ? 126 LEU C O     1 
ATOM   9098  C  CB    . LEU D 2 126 ? 165.409 188.265 118.301 1.00 99.05  ? 126 LEU C CB    1 
ATOM   9099  C  CG    . LEU D 2 126 ? 165.107 189.537 117.507 1.00 101.98 ? 126 LEU C CG    1 
ATOM   9100  C  CD1   . LEU D 2 126 ? 163.862 189.369 116.654 1.00 100.79 ? 126 LEU C CD1   1 
ATOM   9101  C  CD2   . LEU D 2 126 ? 164.954 190.720 118.446 1.00 102.54 ? 126 LEU C CD2   1 
ATOM   9102  N  N     . THR D 2 127 ? 167.995 186.434 118.893 1.00 94.10  ? 127 THR C N     1 
ATOM   9103  C  CA    . THR D 2 127 ? 168.725 185.751 119.950 1.00 96.01  ? 127 THR C CA    1 
ATOM   9104  C  C     . THR D 2 127 ? 169.231 186.782 120.947 1.00 99.01  ? 127 THR C C     1 
ATOM   9105  O  O     . THR D 2 127 ? 169.771 187.821 120.555 1.00 98.68  ? 127 THR C O     1 
ATOM   9106  C  CB    . THR D 2 127 ? 169.900 184.943 119.394 1.00 100.07 ? 127 THR C CB    1 
ATOM   9107  O  OG1   . THR D 2 127 ? 170.836 185.830 118.770 1.00 106.67 ? 127 THR C OG1   1 
ATOM   9108  C  CG2   . THR D 2 127 ? 169.414 183.930 118.372 1.00 97.83  ? 127 THR C CG2   1 
ATOM   9109  N  N     . ASP D 2 128 ? 169.061 186.495 122.235 1.00 97.19  ? 128 ASP C N     1 
ATOM   9110  C  CA    . ASP D 2 128 ? 169.424 187.431 123.287 1.00 93.96  ? 128 ASP C CA    1 
ATOM   9111  C  C     . ASP D 2 128 ? 170.380 186.770 124.268 1.00 95.03  ? 128 ASP C C     1 
ATOM   9112  O  O     . ASP D 2 128 ? 170.340 185.555 124.478 1.00 102.08 ? 128 ASP C O     1 
ATOM   9113  C  CB    . ASP D 2 128 ? 168.184 187.942 124.028 1.00 94.83  ? 128 ASP C CB    1 
ATOM   9114  C  CG    . ASP D 2 128 ? 168.437 189.246 124.754 1.00 102.73 ? 128 ASP C CG    1 
ATOM   9115  O  OD1   . ASP D 2 128 ? 169.450 189.910 124.449 1.00 102.59 ? 128 ASP C OD1   1 
ATOM   9116  O  OD2   . ASP D 2 128 ? 167.622 189.609 125.628 1.00 106.07 ? 128 ASP C OD2   1 
ATOM   9117  N  N     . ALA D 2 129 ? 171.243 187.586 124.867 1.00 83.75  ? 129 ALA C N     1 
ATOM   9118  C  CA    . ALA D 2 129 ? 172.224 187.081 125.816 1.00 80.94  ? 129 ALA C CA    1 
ATOM   9119  C  C     . ALA D 2 129 ? 171.548 186.603 127.095 1.00 83.11  ? 129 ALA C C     1 
ATOM   9120  O  O     . ALA D 2 129 ? 170.498 187.108 127.500 1.00 88.87  ? 129 ALA C O     1 
ATOM   9121  C  CB    . ALA D 2 129 ? 173.257 188.157 126.142 1.00 82.79  ? 129 ALA C CB    1 
ATOM   9122  N  N     . VAL D 2 130 ? 172.167 185.616 127.736 1.00 79.72  ? 130 VAL C N     1 
ATOM   9123  C  CA    . VAL D 2 130 ? 171.603 185.018 128.941 1.00 74.86  ? 130 VAL C CA    1 
ATOM   9124  C  C     . VAL D 2 130 ? 171.991 185.802 130.188 1.00 80.00  ? 130 VAL C C     1 
ATOM   9125  O  O     . VAL D 2 130 ? 171.164 186.010 131.078 1.00 78.51  ? 130 VAL C O     1 
ATOM   9126  C  CB    . VAL D 2 130 ? 172.042 183.544 129.040 1.00 78.12  ? 130 VAL C CB    1 
ATOM   9127  C  CG1   . VAL D 2 130 ? 171.473 182.903 130.288 1.00 81.75  ? 130 VAL C CG1   1 
ATOM   9128  C  CG2   . VAL D 2 130 ? 171.609 182.784 127.802 1.00 79.56  ? 130 VAL C CG2   1 
ATOM   9129  N  N     . GLU D 2 131 ? 173.241 186.248 130.273 1.00 98.51  ? 131 GLU C N     1 
ATOM   9130  C  CA    . GLU D 2 131 ? 173.729 187.040 131.395 1.00 96.99  ? 131 GLU C CA    1 
ATOM   9131  C  C     . GLU D 2 131 ? 173.808 188.500 130.971 1.00 101.16 ? 131 GLU C C     1 
ATOM   9132  O  O     . GLU D 2 131 ? 174.470 188.827 129.981 1.00 106.10 ? 131 GLU C O     1 
ATOM   9133  C  CB    . GLU D 2 131 ? 175.097 186.546 131.862 1.00 99.25  ? 131 GLU C CB    1 
ATOM   9134  C  CG    . GLU D 2 131 ? 175.088 185.172 132.506 1.00 106.98 ? 131 GLU C CG    1 
ATOM   9135  C  CD    . GLU D 2 131 ? 174.421 185.170 133.866 1.00 109.10 ? 131 GLU C CD    1 
ATOM   9136  O  OE1   . GLU D 2 131 ? 174.474 186.210 134.556 1.00 103.75 ? 131 GLU C OE1   1 
ATOM   9137  O  OE2   . GLU D 2 131 ? 173.851 184.126 134.250 1.00 110.03 ? 131 GLU C OE2   1 
ATOM   9138  N  N     . LYS D 2 132 ? 173.139 189.372 131.721 1.00 87.34  ? 132 LYS C N     1 
ATOM   9139  C  CA    . LYS D 2 132 ? 173.153 190.798 131.435 1.00 87.72  ? 132 LYS C CA    1 
ATOM   9140  C  C     . LYS D 2 132 ? 172.840 191.562 132.712 1.00 91.46  ? 132 LYS C C     1 
ATOM   9141  O  O     . LYS D 2 132 ? 172.358 190.996 133.696 1.00 90.75  ? 132 LYS C O     1 
ATOM   9142  C  CB    . LYS D 2 132 ? 172.158 191.165 130.330 1.00 84.87  ? 132 LYS C CB    1 
ATOM   9143  C  CG    . LYS D 2 132 ? 170.707 190.957 130.713 1.00 88.71  ? 132 LYS C CG    1 
ATOM   9144  C  CD    . LYS D 2 132 ? 169.782 191.433 129.610 1.00 87.82  ? 132 LYS C CD    1 
ATOM   9145  C  CE    . LYS D 2 132 ? 169.783 190.481 128.433 1.00 81.92  ? 132 LYS C CE    1 
ATOM   9146  N  NZ    . LYS D 2 132 ? 168.764 190.874 127.424 1.00 85.49  ? 132 LYS C NZ    1 
ATOM   9147  N  N     . VAL D 2 133 ? 173.120 192.858 132.684 1.00 93.34  ? 133 VAL C N     1 
ATOM   9148  C  CA    . VAL D 2 133 ? 172.972 193.717 133.852 1.00 89.88  ? 133 VAL C CA    1 
ATOM   9149  C  C     . VAL D 2 133 ? 171.610 194.399 133.810 1.00 93.92  ? 133 VAL C C     1 
ATOM   9150  O  O     . VAL D 2 133 ? 171.040 194.642 132.741 1.00 90.82  ? 133 VAL C O     1 
ATOM   9151  C  CB    . VAL D 2 133 ? 174.126 194.740 133.921 1.00 89.07  ? 133 VAL C CB    1 
ATOM   9152  C  CG1   . VAL D 2 133 ? 173.995 195.776 132.816 1.00 91.13  ? 133 VAL C CG1   1 
ATOM   9153  C  CG2   . VAL D 2 133 ? 174.187 195.399 135.290 1.00 92.23  ? 133 VAL C CG2   1 
ATOM   9154  N  N     . ALA D 2 134 ? 171.076 194.696 134.992 1.00 87.73  ? 134 ALA C N     1 
ATOM   9155  C  CA    . ALA D 2 134 ? 169.791 195.361 135.125 1.00 85.87  ? 134 ALA C CA    1 
ATOM   9156  C  C     . ALA D 2 134 ? 169.917 196.849 134.811 1.00 92.25  ? 134 ALA C C     1 
ATOM   9157  O  O     . ALA D 2 134 ? 171.007 197.421 134.889 1.00 95.17  ? 134 ALA C O     1 
ATOM   9158  C  CB    . ALA D 2 134 ? 169.248 195.162 136.536 1.00 79.99  ? 134 ALA C CB    1 
ATOM   9159  N  N     . PRO D 2 135 ? 168.815 197.501 134.442 1.00 90.02  ? 135 PRO C N     1 
ATOM   9160  C  CA    . PRO D 2 135 ? 168.869 198.941 134.171 1.00 86.23  ? 135 PRO C CA    1 
ATOM   9161  C  C     . PRO D 2 135 ? 169.192 199.742 135.422 1.00 85.57  ? 135 PRO C C     1 
ATOM   9162  O  O     . PRO D 2 135 ? 168.938 199.314 136.549 1.00 83.95  ? 135 PRO C O     1 
ATOM   9163  C  CB    . PRO D 2 135 ? 167.460 199.262 133.658 1.00 85.60  ? 135 PRO C CB    1 
ATOM   9164  C  CG    . PRO D 2 135 ? 166.912 197.962 133.201 1.00 86.11  ? 135 PRO C CG    1 
ATOM   9165  C  CD    . PRO D 2 135 ? 167.498 196.932 134.109 1.00 85.30  ? 135 PRO C CD    1 
ATOM   9166  N  N     . GLY D 2 136 ? 169.761 200.924 135.205 1.00 96.94  ? 136 GLY C N     1 
ATOM   9167  C  CA    . GLY D 2 136 ? 170.170 201.772 136.304 1.00 97.33  ? 136 GLY C CA    1 
ATOM   9168  C  C     . GLY D 2 136 ? 168.995 202.380 137.045 1.00 100.43 ? 136 GLY C C     1 
ATOM   9169  O  O     . GLY D 2 136 ? 167.835 202.278 136.646 1.00 105.84 ? 136 GLY C O     1 
ATOM   9170  N  N     . VAL D 2 137 ? 169.318 203.027 138.167 1.00 92.11  ? 137 VAL C N     1 
ATOM   9171  C  CA    . VAL D 2 137 ? 168.286 203.611 139.018 1.00 90.96  ? 137 VAL C CA    1 
ATOM   9172  C  C     . VAL D 2 137 ? 167.607 204.784 138.319 1.00 90.58  ? 137 VAL C C     1 
ATOM   9173  O  O     . VAL D 2 137 ? 166.412 205.033 138.517 1.00 95.38  ? 137 VAL C O     1 
ATOM   9174  C  CB    . VAL D 2 137 ? 168.887 204.018 140.378 1.00 86.18  ? 137 VAL C CB    1 
ATOM   9175  C  CG1   . VAL D 2 137 ? 170.010 205.022 140.194 1.00 89.51  ? 137 VAL C CG1   1 
ATOM   9176  C  CG2   . VAL D 2 137 ? 167.813 204.573 141.297 1.00 86.12  ? 137 VAL C CG2   1 
ATOM   9177  N  N     . ILE D 2 138 ? 168.349 205.521 137.489 1.00 89.65  ? 138 ILE C N     1 
ATOM   9178  C  CA    . ILE D 2 138 ? 167.793 206.686 136.811 1.00 90.97  ? 138 ILE C CA    1 
ATOM   9179  C  C     . ILE D 2 138 ? 166.788 206.316 135.730 1.00 95.52  ? 138 ILE C C     1 
ATOM   9180  O  O     . ILE D 2 138 ? 165.999 207.171 135.313 1.00 99.28  ? 138 ILE C O     1 
ATOM   9181  C  CB    . ILE D 2 138 ? 168.931 207.539 136.213 1.00 90.69  ? 138 ILE C CB    1 
ATOM   9182  C  CG1   . ILE D 2 138 ? 168.455 208.966 135.938 1.00 87.21  ? 138 ILE C CG1   1 
ATOM   9183  C  CG2   . ILE D 2 138 ? 169.471 206.904 134.946 1.00 90.95  ? 138 ILE C CG2   1 
ATOM   9184  C  CD1   . ILE D 2 138 ? 168.118 209.744 137.186 1.00 87.89  ? 138 ILE C CD1   1 
ATOM   9185  N  N     . TRP D 2 139 ? 166.784 205.066 135.274 1.00 87.02  ? 139 TRP C N     1 
ATOM   9186  C  CA    . TRP D 2 139 ? 165.914 204.630 134.191 1.00 81.09  ? 139 TRP C CA    1 
ATOM   9187  C  C     . TRP D 2 139 ? 164.635 203.959 134.668 1.00 82.18  ? 139 TRP C C     1 
ATOM   9188  O  O     . TRP D 2 139 ? 163.852 203.497 133.834 1.00 86.42  ? 139 TRP C O     1 
ATOM   9189  C  CB    . TRP D 2 139 ? 166.669 203.671 133.268 1.00 87.02  ? 139 TRP C CB    1 
ATOM   9190  C  CG    . TRP D 2 139 ? 167.963 204.212 132.768 1.00 93.41  ? 139 TRP C CG    1 
ATOM   9191  C  CD1   . TRP D 2 139 ? 169.211 203.738 133.045 1.00 95.82  ? 139 TRP C CD1   1 
ATOM   9192  C  CD2   . TRP D 2 139 ? 168.141 205.319 131.880 1.00 93.18  ? 139 TRP C CD2   1 
ATOM   9193  N  NE1   . TRP D 2 139 ? 170.157 204.490 132.394 1.00 97.83  ? 139 TRP C NE1   1 
ATOM   9194  C  CE2   . TRP D 2 139 ? 169.526 205.466 131.670 1.00 95.95  ? 139 TRP C CE2   1 
ATOM   9195  C  CE3   . TRP D 2 139 ? 167.265 206.203 131.245 1.00 88.45  ? 139 TRP C CE3   1 
ATOM   9196  C  CZ2   . TRP D 2 139 ? 170.054 206.462 130.854 1.00 94.39  ? 139 TRP C CZ2   1 
ATOM   9197  C  CZ3   . TRP D 2 139 ? 167.792 207.189 130.436 1.00 92.27  ? 139 TRP C CZ3   1 
ATOM   9198  C  CH2   . TRP D 2 139 ? 169.172 207.311 130.247 1.00 94.94  ? 139 TRP C CH2   1 
ATOM   9199  N  N     . ARG D 2 140 ? 164.398 203.889 135.971 1.00 72.50  ? 140 ARG C N     1 
ATOM   9200  C  CA    . ARG D 2 140 ? 163.248 203.172 136.497 1.00 71.39  ? 140 ARG C CA    1 
ATOM   9201  C  C     . ARG D 2 140 ? 162.130 204.134 136.880 1.00 76.60  ? 140 ARG C C     1 
ATOM   9202  O  O     . ARG D 2 140 ? 162.271 205.356 136.818 1.00 83.87  ? 140 ARG C O     1 
ATOM   9203  C  CB    . ARG D 2 140 ? 163.653 202.315 137.697 1.00 72.84  ? 140 ARG C CB    1 
ATOM   9204  C  CG    . ARG D 2 140 ? 164.648 201.228 137.350 1.00 79.29  ? 140 ARG C CG    1 
ATOM   9205  C  CD    . ARG D 2 140 ? 164.721 200.185 138.442 1.00 79.07  ? 140 ARG C CD    1 
ATOM   9206  N  NE    . ARG D 2 140 ? 165.734 199.177 138.157 1.00 79.85  ? 140 ARG C NE    1 
ATOM   9207  C  CZ    . ARG D 2 140 ? 165.904 198.070 138.864 1.00 85.81  ? 140 ARG C CZ    1 
ATOM   9208  N  NH1   . ARG D 2 140 ? 165.129 197.783 139.897 1.00 83.67  ? 140 ARG C NH1   1 
ATOM   9209  N  NH2   . ARG D 2 140 ? 166.872 197.225 138.523 1.00 89.09  ? 140 ARG C NH2   1 
ATOM   9210  N  N     . GLN D 2 141 ? 161.000 203.555 137.278 1.00 75.54  ? 141 GLN C N     1 
ATOM   9211  C  CA    . GLN D 2 141 ? 159.820 204.330 137.626 1.00 81.20  ? 141 GLN C CA    1 
ATOM   9212  C  C     . GLN D 2 141 ? 159.022 203.575 138.678 1.00 82.15  ? 141 GLN C C     1 
ATOM   9213  O  O     . GLN D 2 141 ? 159.010 202.343 138.702 1.00 87.90  ? 141 GLN C O     1 
ATOM   9214  C  CB    . GLN D 2 141 ? 158.962 204.613 136.387 1.00 70.63  ? 141 GLN C CB    1 
ATOM   9215  C  CG    . GLN D 2 141 ? 157.786 205.535 136.636 1.00 74.66  ? 141 GLN C CG    1 
ATOM   9216  C  CD    . GLN D 2 141 ? 157.047 205.880 135.366 1.00 78.60  ? 141 GLN C CD    1 
ATOM   9217  O  OE1   . GLN D 2 141 ? 157.412 205.429 134.282 1.00 81.75  ? 141 GLN C OE1   1 
ATOM   9218  N  NE2   . GLN D 2 141 ? 155.999 206.683 135.490 1.00 85.91  ? 141 GLN C NE2   1 
ATOM   9219  N  N     . SER D 2 142 ? 158.360 204.329 139.551 1.00 81.44  ? 142 SER C N     1 
ATOM   9220  C  CA    . SER D 2 142 ? 157.572 203.729 140.618 1.00 79.66  ? 142 SER C CA    1 
ATOM   9221  C  C     . SER D 2 142 ? 156.405 202.937 140.045 1.00 81.60  ? 142 SER C C     1 
ATOM   9222  O  O     . SER D 2 142 ? 155.798 203.330 139.046 1.00 82.31  ? 142 SER C O     1 
ATOM   9223  C  CB    . SER D 2 142 ? 157.056 204.808 141.565 1.00 82.86  ? 142 SER C CB    1 
ATOM   9224  O  OG    . SER D 2 142 ? 156.199 205.707 140.885 1.00 84.53  ? 142 SER C OG    1 
ATOM   9225  N  N     . VAL D 2 143 ? 156.090 201.818 140.688 1.00 77.40  ? 143 VAL C N     1 
ATOM   9226  C  CA    . VAL D 2 143 ? 155.024 200.941 140.216 1.00 79.36  ? 143 VAL C CA    1 
ATOM   9227  C  C     . VAL D 2 143 ? 153.680 201.493 140.673 1.00 79.78  ? 143 VAL C C     1 
ATOM   9228  O  O     . VAL D 2 143 ? 153.503 201.853 141.843 1.00 80.49  ? 143 VAL C O     1 
ATOM   9229  C  CB    . VAL D 2 143 ? 155.245 199.500 140.708 1.00 74.38  ? 143 VAL C CB    1 
ATOM   9230  C  CG1   . VAL D 2 143 ? 156.534 198.948 140.136 1.00 76.03  ? 143 VAL C CG1   1 
ATOM   9231  C  CG2   . VAL D 2 143 ? 155.289 199.438 142.222 1.00 76.93  ? 143 VAL C CG2   1 
ATOM   9232  N  N     . ASP D 2 144 ? 152.732 201.598 139.736 1.00 82.42  ? 144 ASP C N     1 
ATOM   9233  C  CA    . ASP D 2 144 ? 151.407 202.105 140.071 1.00 82.69  ? 144 ASP C CA    1 
ATOM   9234  C  C     . ASP D 2 144 ? 150.287 201.375 139.333 1.00 84.57  ? 144 ASP C C     1 
ATOM   9235  O  O     . ASP D 2 144 ? 149.186 201.922 139.206 1.00 87.61  ? 144 ASP C O     1 
ATOM   9236  C  CB    . ASP D 2 144 ? 151.320 203.608 139.793 1.00 85.72  ? 144 ASP C CB    1 
ATOM   9237  C  CG    . ASP D 2 144 ? 151.707 203.961 138.372 1.00 94.92  ? 144 ASP C CG    1 
ATOM   9238  O  OD1   . ASP D 2 144 ? 152.148 203.058 137.632 1.00 98.59  ? 144 ASP C OD1   1 
ATOM   9239  O  OD2   . ASP D 2 144 ? 151.572 205.144 137.995 1.00 96.27  ? 144 ASP C OD2   1 
ATOM   9240  N  N     . GLN D 2 145 ? 150.533 200.160 138.843 1.00 76.78  ? 145 GLN C N     1 
ATOM   9241  C  CA    . GLN D 2 145 ? 149.507 199.391 138.162 1.00 75.47  ? 145 GLN C CA    1 
ATOM   9242  C  C     . GLN D 2 145 ? 149.356 198.019 138.806 1.00 80.19  ? 145 GLN C C     1 
ATOM   9243  O  O     . GLN D 2 145 ? 150.357 197.375 139.131 1.00 82.86  ? 145 GLN C O     1 
ATOM   9244  C  CB    . GLN D 2 145 ? 149.837 199.225 136.673 1.00 77.08  ? 145 GLN C CB    1 
ATOM   9245  C  CG    . GLN D 2 145 ? 150.365 200.487 136.017 1.00 83.55  ? 145 GLN C CG    1 
ATOM   9246  C  CD    . GLN D 2 145 ? 150.981 200.227 134.661 1.00 87.84  ? 145 GLN C CD    1 
ATOM   9247  O  OE1   . GLN D 2 145 ? 152.166 199.914 134.553 1.00 89.78  ? 145 GLN C OE1   1 
ATOM   9248  N  NE2   . GLN D 2 145 ? 150.178 200.358 133.613 1.00 83.09  ? 145 GLN C NE2   1 
ATOM   9249  N  N     . PRO D 2 146 ? 148.128 197.545 138.995 1.00 72.74  ? 146 PRO C N     1 
ATOM   9250  C  CA    . PRO D 2 146 ? 147.910 196.295 139.726 1.00 74.05  ? 146 PRO C CA    1 
ATOM   9251  C  C     . PRO D 2 146 ? 148.027 195.051 138.862 1.00 74.01  ? 146 PRO C C     1 
ATOM   9252  O  O     . PRO D 2 146 ? 147.769 195.058 137.658 1.00 78.44  ? 146 PRO C O     1 
ATOM   9253  C  CB    . PRO D 2 146 ? 146.474 196.458 140.242 1.00 74.14  ? 146 PRO C CB    1 
ATOM   9254  C  CG    . PRO D 2 146 ? 145.810 197.277 139.196 1.00 71.17  ? 146 PRO C CG    1 
ATOM   9255  C  CD    . PRO D 2 146 ? 146.860 198.185 138.604 1.00 70.89  ? 146 PRO C CD    1 
ATOM   9256  N  N     . VAL D 2 147 ? 148.426 193.962 139.515 1.00 81.40  ? 147 VAL C N     1 
ATOM   9257  C  CA    . VAL D 2 147 ? 148.427 192.626 138.929 1.00 80.87  ? 147 VAL C CA    1 
ATOM   9258  C  C     . VAL D 2 147 ? 147.467 191.776 139.746 1.00 85.50  ? 147 VAL C C     1 
ATOM   9259  O  O     . VAL D 2 147 ? 147.647 191.621 140.960 1.00 95.30  ? 147 VAL C O     1 
ATOM   9260  C  CB    . VAL D 2 147 ? 149.832 192.004 138.913 1.00 78.01  ? 147 VAL C CB    1 
ATOM   9261  C  CG1   . VAL D 2 147 ? 149.743 190.493 138.804 1.00 72.90  ? 147 VAL C CG1   1 
ATOM   9262  C  CG2   . VAL D 2 147 ? 150.646 192.567 137.769 1.00 82.01  ? 147 VAL C CG2   1 
ATOM   9263  N  N     . GLN D 2 148 ? 146.449 191.229 139.088 1.00 83.81  ? 148 GLN C N     1 
ATOM   9264  C  CA    . GLN D 2 148 ? 145.419 190.459 139.771 1.00 85.53  ? 148 GLN C CA    1 
ATOM   9265  C  C     . GLN D 2 148 ? 145.814 188.991 139.829 1.00 85.52  ? 148 GLN C C     1 
ATOM   9266  O  O     . GLN D 2 148 ? 146.239 188.413 138.824 1.00 96.34  ? 148 GLN C O     1 
ATOM   9267  C  CB    . GLN D 2 148 ? 144.072 190.617 139.068 1.00 89.11  ? 148 GLN C CB    1 
ATOM   9268  C  CG    . GLN D 2 148 ? 143.671 192.059 138.831 1.00 91.79  ? 148 GLN C CG    1 
ATOM   9269  C  CD    . GLN D 2 148 ? 143.257 192.763 140.105 1.00 91.67  ? 148 GLN C CD    1 
ATOM   9270  O  OE1   . GLN D 2 148 ? 142.919 192.124 141.099 1.00 93.50  ? 148 GLN C OE1   1 
ATOM   9271  N  NE2   . GLN D 2 148 ? 143.286 194.089 140.083 1.00 89.14  ? 148 GLN C NE2   1 
ATOM   9272  N  N     . THR D 2 149 ? 145.673 188.393 141.010 1.00 80.40  ? 149 THR C N     1 
ATOM   9273  C  CA    . THR D 2 149 ? 145.978 186.983 141.210 1.00 83.99  ? 149 THR C CA    1 
ATOM   9274  C  C     . THR D 2 149 ? 144.735 186.109 141.262 1.00 90.85  ? 149 THR C C     1 
ATOM   9275  O  O     . THR D 2 149 ? 144.778 184.960 140.814 1.00 96.15  ? 149 THR C O     1 
ATOM   9276  C  CB    . THR D 2 149 ? 146.784 186.799 142.502 1.00 85.81  ? 149 THR C CB    1 
ATOM   9277  O  OG1   . THR D 2 149 ? 147.971 187.597 142.440 1.00 94.42  ? 149 THR C OG1   1 
ATOM   9278  C  CG2   . THR D 2 149 ? 147.182 185.347 142.694 1.00 87.03  ? 149 THR C CG2   1 
ATOM   9279  N  N     . GLY D 2 150 ? 143.623 186.633 141.769 1.00 98.18  ? 150 GLY C N     1 
ATOM   9280  C  CA    . GLY D 2 150 ? 142.409 185.865 141.923 1.00 95.15  ? 150 GLY C CA    1 
ATOM   9281  C  C     . GLY D 2 150 ? 142.149 185.369 143.326 1.00 98.59  ? 150 GLY C C     1 
ATOM   9282  O  O     . GLY D 2 150 ? 141.160 184.658 143.539 1.00 102.41 ? 150 GLY C O     1 
ATOM   9283  N  N     . TYR D 2 151 ? 142.998 185.721 144.285 1.00 94.38  ? 151 TYR C N     1 
ATOM   9284  C  CA    . TYR D 2 151 ? 142.840 185.322 145.675 1.00 88.81  ? 151 TYR C CA    1 
ATOM   9285  C  C     . TYR D 2 151 ? 142.435 186.533 146.501 1.00 89.36  ? 151 TYR C C     1 
ATOM   9286  O  O     . TYR D 2 151 ? 143.063 187.592 146.404 1.00 89.27  ? 151 TYR C O     1 
ATOM   9287  C  CB    . TYR D 2 151 ? 144.134 184.716 146.218 1.00 86.78  ? 151 TYR C CB    1 
ATOM   9288  C  CG    . TYR D 2 151 ? 144.356 183.277 145.818 1.00 88.45  ? 151 TYR C CG    1 
ATOM   9289  C  CD1   . TYR D 2 151 ? 143.458 182.286 146.188 1.00 90.50  ? 151 TYR C CD1   1 
ATOM   9290  C  CD2   . TYR D 2 151 ? 145.466 182.909 145.071 1.00 88.14  ? 151 TYR C CD2   1 
ATOM   9291  C  CE1   . TYR D 2 151 ? 143.660 180.970 145.826 1.00 90.83  ? 151 TYR C CE1   1 
ATOM   9292  C  CE2   . TYR D 2 151 ? 145.676 181.596 144.704 1.00 90.09  ? 151 TYR C CE2   1 
ATOM   9293  C  CZ    . TYR D 2 151 ? 144.770 180.631 145.083 1.00 93.57  ? 151 TYR C CZ    1 
ATOM   9294  O  OH    . TYR D 2 151 ? 144.977 179.322 144.719 1.00 92.23  ? 151 TYR C OH    1 
ATOM   9295  N  N     . LYS D 2 152 ? 141.385 186.375 147.308 1.00 86.44  ? 152 LYS C N     1 
ATOM   9296  C  CA    . LYS D 2 152 ? 140.919 187.479 148.139 1.00 82.28  ? 152 LYS C CA    1 
ATOM   9297  C  C     . LYS D 2 152 ? 141.972 187.887 149.161 1.00 87.14  ? 152 LYS C C     1 
ATOM   9298  O  O     . LYS D 2 152 ? 142.171 189.080 149.415 1.00 91.87  ? 152 LYS C O     1 
ATOM   9299  C  CB    . LYS D 2 152 ? 139.618 187.091 148.838 1.00 90.46  ? 152 LYS C CB    1 
ATOM   9300  C  CG    . LYS D 2 152 ? 138.436 186.944 147.901 1.00 94.99  ? 152 LYS C CG    1 
ATOM   9301  C  CD    . LYS D 2 152 ? 137.151 186.684 148.665 1.00 95.80  ? 152 LYS C CD    1 
ATOM   9302  C  CE    . LYS D 2 152 ? 137.123 185.267 149.213 1.00 93.82  ? 152 LYS C CE    1 
ATOM   9303  N  NZ    . LYS D 2 152 ? 135.810 184.929 149.823 1.00 95.84  ? 152 LYS C NZ    1 
ATOM   9304  N  N     . SER D 2 153 ? 142.655 186.910 149.760 1.00 80.36  ? 153 SER C N     1 
ATOM   9305  C  CA    . SER D 2 153 ? 143.621 187.208 150.810 1.00 80.91  ? 153 SER C CA    1 
ATOM   9306  C  C     . SER D 2 153 ? 144.861 187.918 150.287 1.00 79.12  ? 153 SER C C     1 
ATOM   9307  O  O     . SER D 2 153 ? 145.561 188.568 151.070 1.00 80.87  ? 153 SER C O     1 
ATOM   9308  C  CB    . SER D 2 153 ? 144.028 185.922 151.527 1.00 80.68  ? 153 SER C CB    1 
ATOM   9309  O  OG    . SER D 2 153 ? 144.629 185.010 150.627 1.00 81.54  ? 153 SER C OG    1 
ATOM   9310  N  N     . VAL D 2 154 ? 145.153 187.814 148.996 1.00 82.62  ? 154 VAL C N     1 
ATOM   9311  C  CA    . VAL D 2 154 ? 146.330 188.441 148.414 1.00 77.54  ? 154 VAL C CA    1 
ATOM   9312  C  C     . VAL D 2 154 ? 145.988 189.764 147.740 1.00 77.91  ? 154 VAL C C     1 
ATOM   9313  O  O     . VAL D 2 154 ? 146.732 190.735 147.866 1.00 79.82  ? 154 VAL C O     1 
ATOM   9314  C  CB    . VAL D 2 154 ? 147.018 187.473 147.429 1.00 75.80  ? 154 VAL C CB    1 
ATOM   9315  C  CG1   . VAL D 2 154 ? 148.249 188.118 146.825 1.00 72.38  ? 154 VAL C CG1   1 
ATOM   9316  C  CG2   . VAL D 2 154 ? 147.386 186.184 148.135 1.00 69.80  ? 154 VAL C CG2   1 
ATOM   9317  N  N     . ASP D 2 155 ? 144.863 189.827 147.029 1.00 85.52  ? 155 ASP C N     1 
ATOM   9318  C  CA    . ASP D 2 155 ? 144.485 191.064 146.357 1.00 82.58  ? 155 ASP C CA    1 
ATOM   9319  C  C     . ASP D 2 155 ? 144.146 192.182 147.332 1.00 81.17  ? 155 ASP C C     1 
ATOM   9320  O  O     . ASP D 2 155 ? 144.115 193.348 146.927 1.00 83.34  ? 155 ASP C O     1 
ATOM   9321  C  CB    . ASP D 2 155 ? 143.295 190.821 145.428 1.00 87.14  ? 155 ASP C CB    1 
ATOM   9322  C  CG    . ASP D 2 155 ? 143.691 190.128 144.142 1.00 89.96  ? 155 ASP C CG    1 
ATOM   9323  O  OD1   . ASP D 2 155 ? 144.884 189.797 143.984 1.00 89.15  ? 155 ASP C OD1   1 
ATOM   9324  O  OD2   . ASP D 2 155 ? 142.806 189.919 143.286 1.00 90.79  ? 155 ASP C OD2   1 
ATOM   9325  N  N     . THR D 2 156 ? 143.892 191.862 148.598 1.00 85.43  ? 156 THR C N     1 
ATOM   9326  C  CA    . THR D 2 156 ? 143.495 192.856 149.588 1.00 87.05  ? 156 THR C CA    1 
ATOM   9327  C  C     . THR D 2 156 ? 144.563 193.145 150.630 1.00 86.06  ? 156 THR C C     1 
ATOM   9328  O  O     . THR D 2 156 ? 144.717 194.298 151.036 1.00 91.49  ? 156 THR C O     1 
ATOM   9329  C  CB    . THR D 2 156 ? 142.214 192.411 150.300 1.00 84.55  ? 156 THR C CB    1 
ATOM   9330  O  OG1   . THR D 2 156 ? 142.446 191.164 150.964 1.00 82.18  ? 156 THR C OG1   1 
ATOM   9331  C  CG2   . THR D 2 156 ? 141.083 192.245 149.303 1.00 79.99  ? 156 THR C CG2   1 
ATOM   9332  N  N     . MET D 2 157 ? 145.310 192.137 151.076 1.00 81.87  ? 157 MET C N     1 
ATOM   9333  C  CA    . MET D 2 157 ? 146.299 192.327 152.131 1.00 83.58  ? 157 MET C CA    1 
ATOM   9334  C  C     . MET D 2 157 ? 147.726 192.432 151.612 1.00 79.20  ? 157 MET C C     1 
ATOM   9335  O  O     . MET D 2 157 ? 148.528 193.178 152.178 1.00 82.46  ? 157 MET C O     1 
ATOM   9336  C  CB    . MET D 2 157 ? 146.212 191.188 153.152 1.00 85.29  ? 157 MET C CB    1 
ATOM   9337  C  CG    . MET D 2 157 ? 144.919 191.174 153.950 1.00 87.48  ? 157 MET C CG    1 
ATOM   9338  S  SD    . MET D 2 157 ? 144.946 190.017 155.331 1.00 96.60  ? 157 MET C SD    1 
ATOM   9339  C  CE    . MET D 2 157 ? 144.856 188.452 154.470 1.00 84.73  ? 157 MET C CE    1 
ATOM   9340  N  N     . ILE D 2 158 ? 148.066 191.712 150.549 1.00 74.86  ? 158 ILE C N     1 
ATOM   9341  C  CA    . ILE D 2 158 ? 149.421 191.741 150.005 1.00 69.63  ? 158 ILE C CA    1 
ATOM   9342  C  C     . ILE D 2 158 ? 149.330 192.077 148.521 1.00 76.23  ? 158 ILE C C     1 
ATOM   9343  O  O     . ILE D 2 158 ? 149.416 191.177 147.673 1.00 84.75  ? 158 ILE C O     1 
ATOM   9344  C  CB    . ILE D 2 158 ? 150.152 190.409 150.243 1.00 73.68  ? 158 ILE C CB    1 
ATOM   9345  C  CG1   . ILE D 2 158 ? 150.176 190.060 151.731 1.00 73.54  ? 158 ILE C CG1   1 
ATOM   9346  C  CG2   . ILE D 2 158 ? 151.580 190.476 149.733 1.00 80.95  ? 158 ILE C CG2   1 
ATOM   9347  C  CD1   . ILE D 2 158 ? 149.106 189.085 152.157 1.00 78.07  ? 158 ILE C CD1   1 
ATOM   9348  N  N     . PRO D 2 159 ? 149.140 193.344 148.161 1.00 78.16  ? 159 PRO C N     1 
ATOM   9349  C  CA    . PRO D 2 159 ? 148.995 193.695 146.746 1.00 77.53  ? 159 PRO C CA    1 
ATOM   9350  C  C     . PRO D 2 159 ? 150.271 193.435 145.964 1.00 82.72  ? 159 PRO C C     1 
ATOM   9351  O  O     . PRO D 2 159 ? 151.381 193.504 146.495 1.00 84.73  ? 159 PRO C O     1 
ATOM   9352  C  CB    . PRO D 2 159 ? 148.667 195.193 146.780 1.00 74.31  ? 159 PRO C CB    1 
ATOM   9353  C  CG    . PRO D 2 159 ? 148.256 195.477 148.186 1.00 80.90  ? 159 PRO C CG    1 
ATOM   9354  C  CD    . PRO D 2 159 ? 149.017 194.519 149.036 1.00 83.69  ? 159 PRO C CD    1 
ATOM   9355  N  N     . VAL D 2 160 ? 150.096 193.129 144.681 1.00 77.80  ? 160 VAL C N     1 
ATOM   9356  C  CA    . VAL D 2 160 ? 151.199 192.902 143.757 1.00 77.37  ? 160 VAL C CA    1 
ATOM   9357  C  C     . VAL D 2 160 ? 151.024 193.842 142.573 1.00 82.42  ? 160 VAL C C     1 
ATOM   9358  O  O     . VAL D 2 160 ? 149.934 193.922 141.996 1.00 86.99  ? 160 VAL C O     1 
ATOM   9359  C  CB    . VAL D 2 160 ? 151.259 191.437 143.288 1.00 76.63  ? 160 VAL C CB    1 
ATOM   9360  C  CG1   . VAL D 2 160 ? 152.428 191.231 142.340 1.00 78.58  ? 160 VAL C CG1   1 
ATOM   9361  C  CG2   . VAL D 2 160 ? 151.358 190.500 144.478 1.00 75.37  ? 160 VAL C CG2   1 
ATOM   9362  N  N     . GLY D 2 161 ? 152.090 194.553 142.217 1.00 80.61  ? 161 GLY C N     1 
ATOM   9363  C  CA    . GLY D 2 161 ? 152.044 195.475 141.100 1.00 74.77  ? 161 GLY C CA    1 
ATOM   9364  C  C     . GLY D 2 161 ? 152.985 195.095 139.976 1.00 80.45  ? 161 GLY C C     1 
ATOM   9365  O  O     . GLY D 2 161 ? 153.902 194.293 140.175 1.00 86.05  ? 161 GLY C O     1 
ATOM   9366  N  N     . ARG D 2 162 ? 152.772 195.663 138.791 1.00 76.63  ? 162 ARG C N     1 
ATOM   9367  C  CA    . ARG D 2 162 ? 153.608 195.360 137.634 1.00 75.32  ? 162 ARG C CA    1 
ATOM   9368  C  C     . ARG D 2 162 ? 155.005 195.924 137.855 1.00 77.10  ? 162 ARG C C     1 
ATOM   9369  O  O     . ARG D 2 162 ? 155.202 197.142 137.823 1.00 82.06  ? 162 ARG C O     1 
ATOM   9370  C  CB    . ARG D 2 162 ? 152.986 195.931 136.366 1.00 74.24  ? 162 ARG C CB    1 
ATOM   9371  C  CG    . ARG D 2 162 ? 151.487 195.738 136.275 1.00 74.42  ? 162 ARG C CG    1 
ATOM   9372  C  CD    . ARG D 2 162 ? 151.029 195.658 134.832 1.00 75.29  ? 162 ARG C CD    1 
ATOM   9373  N  NE    . ARG D 2 162 ? 149.579 195.564 134.731 1.00 77.73  ? 162 ARG C NE    1 
ATOM   9374  C  CZ    . ARG D 2 162 ? 148.904 195.626 133.593 1.00 77.53  ? 162 ARG C CZ    1 
ATOM   9375  N  NH1   . ARG D 2 162 ? 149.519 195.784 132.433 1.00 79.39  ? 162 ARG C NH1   1 
ATOM   9376  N  NH2   . ARG D 2 162 ? 147.579 195.526 133.619 1.00 79.01  ? 162 ARG C NH2   1 
ATOM   9377  N  N     . GLY D 2 163 ? 155.975 195.042 138.067 1.00 67.40  ? 163 GLY C N     1 
ATOM   9378  C  CA    . GLY D 2 163 ? 157.333 195.440 138.362 1.00 60.54  ? 163 GLY C CA    1 
ATOM   9379  C  C     . GLY D 2 163 ? 157.799 195.140 139.768 1.00 67.42  ? 163 GLY C C     1 
ATOM   9380  O  O     . GLY D 2 163 ? 158.947 195.454 140.099 1.00 73.94  ? 163 GLY C O     1 
ATOM   9381  N  N     . GLN D 2 164 ? 156.955 194.541 140.602 1.00 68.36  ? 164 GLN C N     1 
ATOM   9382  C  CA    . GLN D 2 164 ? 157.294 194.199 141.974 1.00 63.90  ? 164 GLN C CA    1 
ATOM   9383  C  C     . GLN D 2 164 ? 157.606 192.713 142.066 1.00 72.44  ? 164 GLN C C     1 
ATOM   9384  O  O     . GLN D 2 164 ? 156.925 191.888 141.452 1.00 82.47  ? 164 GLN C O     1 
ATOM   9385  C  CB    . GLN D 2 164 ? 156.150 194.554 142.925 1.00 68.67  ? 164 GLN C CB    1 
ATOM   9386  C  CG    . GLN D 2 164 ? 156.199 193.826 144.253 1.00 72.34  ? 164 GLN C CG    1 
ATOM   9387  C  CD    . GLN D 2 164 ? 154.895 193.912 145.006 1.00 74.39  ? 164 GLN C CD    1 
ATOM   9388  O  OE1   . GLN D 2 164 ? 153.925 194.486 144.520 1.00 81.90  ? 164 GLN C OE1   1 
ATOM   9389  N  NE2   . GLN D 2 164 ? 154.864 193.340 146.201 1.00 74.57  ? 164 GLN C NE2   1 
ATOM   9390  N  N     . ARG D 2 165 ? 158.637 192.374 142.834 1.00 74.50  ? 165 ARG C N     1 
ATOM   9391  C  CA    . ARG D 2 165 ? 159.088 190.992 142.977 1.00 74.04  ? 165 ARG C CA    1 
ATOM   9392  C  C     . ARG D 2 165 ? 158.664 190.457 144.345 1.00 74.73  ? 165 ARG C C     1 
ATOM   9393  O  O     . ARG D 2 165 ? 159.379 190.578 145.338 1.00 83.18  ? 165 ARG C O     1 
ATOM   9394  C  CB    . ARG D 2 165 ? 160.594 190.910 142.749 1.00 65.09  ? 165 ARG C CB    1 
ATOM   9395  C  CG    . ARG D 2 165 ? 161.407 191.897 143.557 1.00 76.08  ? 165 ARG C CG    1 
ATOM   9396  C  CD    . ARG D 2 165 ? 162.835 191.946 143.071 1.00 81.23  ? 165 ARG C CD    1 
ATOM   9397  N  NE    . ARG D 2 165 ? 163.699 192.662 143.999 1.00 85.64  ? 165 ARG C NE    1 
ATOM   9398  C  CZ    . ARG D 2 165 ? 163.817 193.981 144.041 1.00 81.39  ? 165 ARG C CZ    1 
ATOM   9399  N  NH1   . ARG D 2 165 ? 163.134 194.762 143.221 1.00 80.75  ? 165 ARG C NH1   1 
ATOM   9400  N  NH2   . ARG D 2 165 ? 164.640 194.530 144.929 1.00 81.55  ? 165 ARG C NH2   1 
ATOM   9401  N  N     . GLU D 2 166 ? 157.480 189.852 144.385 1.00 63.11  ? 166 GLU C N     1 
ATOM   9402  C  CA    . GLU D 2 166 ? 156.986 189.177 145.574 1.00 63.12  ? 166 GLU C CA    1 
ATOM   9403  C  C     . GLU D 2 166 ? 157.689 187.828 145.726 1.00 74.42  ? 166 GLU C C     1 
ATOM   9404  O  O     . GLU D 2 166 ? 158.476 187.412 144.875 1.00 83.96  ? 166 GLU C O     1 
ATOM   9405  C  CB    . GLU D 2 166 ? 155.469 189.015 145.492 1.00 73.69  ? 166 GLU C CB    1 
ATOM   9406  C  CG    . GLU D 2 166 ? 154.766 188.789 146.821 1.00 74.90  ? 166 GLU C CG    1 
ATOM   9407  C  CD    . GLU D 2 166 ? 154.654 190.048 147.647 1.00 76.30  ? 166 GLU C CD    1 
ATOM   9408  O  OE1   . GLU D 2 166 ? 154.483 191.133 147.057 1.00 84.73  ? 166 GLU C OE1   1 
ATOM   9409  O  OE2   . GLU D 2 166 ? 154.733 189.952 148.888 1.00 70.95  ? 166 GLU C OE2   1 
ATOM   9410  N  N     . LEU D 2 167 ? 157.412 187.132 146.825 1.00 78.77  ? 167 LEU C N     1 
ATOM   9411  C  CA    . LEU D 2 167 ? 158.023 185.836 147.074 1.00 72.15  ? 167 LEU C CA    1 
ATOM   9412  C  C     . LEU D 2 167 ? 157.018 184.930 147.767 1.00 75.71  ? 167 LEU C C     1 
ATOM   9413  O  O     . LEU D 2 167 ? 156.257 185.379 148.627 1.00 82.12  ? 167 LEU C O     1 
ATOM   9414  C  CB    . LEU D 2 167 ? 159.294 185.976 147.921 1.00 71.81  ? 167 LEU C CB    1 
ATOM   9415  C  CG    . LEU D 2 167 ? 160.138 184.722 148.151 1.00 75.49  ? 167 LEU C CG    1 
ATOM   9416  C  CD1   . LEU D 2 167 ? 161.609 185.069 148.148 1.00 77.63  ? 167 LEU C CD1   1 
ATOM   9417  C  CD2   . LEU D 2 167 ? 159.774 184.074 149.465 1.00 78.12  ? 167 LEU C CD2   1 
ATOM   9418  N  N     . ILE D 2 168 ? 157.024 183.655 147.387 1.00 73.50  ? 168 ILE C N     1 
ATOM   9419  C  CA    . ILE D 2 168 ? 156.171 182.639 147.991 1.00 70.43  ? 168 ILE C CA    1 
ATOM   9420  C  C     . ILE D 2 168 ? 157.056 181.717 148.816 1.00 74.96  ? 168 ILE C C     1 
ATOM   9421  O  O     . ILE D 2 168 ? 157.944 181.046 148.275 1.00 78.81  ? 168 ILE C O     1 
ATOM   9422  C  CB    . ILE D 2 168 ? 155.384 181.852 146.933 1.00 65.85  ? 168 ILE C CB    1 
ATOM   9423  C  CG1   . ILE D 2 168 ? 154.707 182.810 145.954 1.00 66.67  ? 168 ILE C CG1   1 
ATOM   9424  C  CG2   . ILE D 2 168 ? 154.355 180.960 147.598 1.00 71.08  ? 168 ILE C CG2   1 
ATOM   9425  C  CD1   . ILE D 2 168 ? 153.772 182.130 144.987 1.00 70.67  ? 168 ILE C CD1   1 
ATOM   9426  N  N     . ILE D 2 169 ? 156.856 181.696 150.138 1.00 79.67  ? 169 ILE C N     1 
ATOM   9427  C  CA    . ILE D 2 169 ? 157.747 180.895 151.033 1.00 76.39  ? 169 ILE C CA    1 
ATOM   9428  C  C     . ILE D 2 169 ? 156.893 179.983 151.916 1.00 79.37  ? 169 ILE C C     1 
ATOM   9429  O  O     . ILE D 2 169 ? 155.911 180.471 152.495 1.00 83.61  ? 169 ILE C O     1 
ATOM   9430  C  CB    . ILE D 2 169 ? 158.649 181.820 151.873 1.00 74.76  ? 169 ILE C CB    1 
ATOM   9431  C  CG1   . ILE D 2 169 ? 159.750 181.040 152.593 1.00 79.24  ? 169 ILE C CG1   1 
ATOM   9432  C  CG2   . ILE D 2 169 ? 157.826 182.658 152.837 1.00 78.19  ? 169 ILE C CG2   1 
ATOM   9433  C  CD1   . ILE D 2 169 ? 160.755 180.412 151.662 1.00 78.21  ? 169 ILE C CD1   1 
ATOM   9434  N  N     . GLY D 2 170 ? 157.236 178.697 151.982 1.00 92.07  ? 170 GLY C N     1 
ATOM   9435  C  CA    . GLY D 2 170 ? 156.433 177.738 152.762 1.00 94.81  ? 170 GLY C CA    1 
ATOM   9436  C  C     . GLY D 2 170 ? 157.135 176.405 152.930 1.00 99.04  ? 170 GLY C C     1 
ATOM   9437  O  O     . GLY D 2 170 ? 158.244 176.262 152.400 1.00 98.72  ? 170 GLY C O     1 
ATOM   9438  N  N     . ASP D 2 171 ? 156.546 175.486 153.695 1.00 114.31 ? 171 ASP C N     1 
ATOM   9439  C  CA    . ASP D 2 171 ? 157.099 174.113 153.838 1.00 112.58 ? 171 ASP C CA    1 
ATOM   9440  C  C     . ASP D 2 171 ? 156.612 173.243 152.678 1.00 116.58 ? 171 ASP C C     1 
ATOM   9441  O  O     . ASP D 2 171 ? 155.790 173.730 151.889 1.00 120.17 ? 171 ASP C O     1 
ATOM   9442  C  CB    . ASP D 2 171 ? 156.702 173.475 155.167 1.00 111.92 ? 171 ASP C CB    1 
ATOM   9443  C  CG    . ASP D 2 171 ? 157.501 173.978 156.354 1.00 119.93 ? 171 ASP C CG    1 
ATOM   9444  O  OD1   . ASP D 2 171 ? 158.743 173.990 156.261 1.00 126.30 ? 171 ASP C OD1   1 
ATOM   9445  O  OD2   . ASP D 2 171 ? 156.873 174.350 157.364 1.00 121.47 ? 171 ASP C OD2   1 
ATOM   9446  N  N     . ARG D 2 172 ? 157.099 172.004 152.584 1.00 121.47 ? 172 ARG C N     1 
ATOM   9447  C  CA    . ARG D 2 172 ? 156.713 171.077 151.486 1.00 120.10 ? 172 ARG C CA    1 
ATOM   9448  C  C     . ARG D 2 172 ? 155.225 170.717 151.556 1.00 121.84 ? 172 ARG C C     1 
ATOM   9449  O  O     . ARG D 2 172 ? 154.693 170.654 152.673 1.00 126.47 ? 172 ARG C O     1 
ATOM   9450  C  CB    . ARG D 2 172 ? 157.562 169.809 151.581 1.00 119.29 ? 172 ARG C CB    1 
ATOM   9451  C  CG    . ARG D 2 172 ? 157.569 168.954 150.323 1.00 122.58 ? 172 ARG C CG    1 
ATOM   9452  C  CD    . ARG D 2 172 ? 158.304 167.647 150.549 1.00 127.00 ? 172 ARG C CD    1 
ATOM   9453  N  NE    . ARG D 2 172 ? 159.542 167.826 151.295 1.00 129.49 ? 172 ARG C NE    1 
ATOM   9454  C  CZ    . ARG D 2 172 ? 159.730 167.434 152.550 1.00 128.60 ? 172 ARG C CZ    1 
ATOM   9455  N  NH1   . ARG D 2 172 ? 158.755 166.835 153.210 1.00 126.45 ? 172 ARG C NH1   1 
ATOM   9456  N  NH2   . ARG D 2 172 ? 160.893 167.644 153.140 1.00 124.86 ? 172 ARG C NH2   1 
ATOM   9457  N  N     . GLN D 2 173 ? 154.586 170.495 150.403 1.00 105.28 ? 173 GLN C N     1 
ATOM   9458  C  CA    . GLN D 2 173 ? 153.155 170.084 150.339 1.00 103.64 ? 173 GLN C CA    1 
ATOM   9459  C  C     . GLN D 2 173 ? 152.264 171.071 151.093 1.00 106.10 ? 173 GLN C C     1 
ATOM   9460  O  O     . GLN D 2 173 ? 151.422 170.614 151.881 1.00 109.15 ? 173 GLN C O     1 
ATOM   9461  C  CB    . GLN D 2 173 ? 152.984 168.662 150.866 1.00 105.10 ? 173 GLN C CB    1 
ATOM   9462  C  CG    . GLN D 2 173 ? 153.915 167.664 150.199 1.00 107.40 ? 173 GLN C CG    1 
ATOM   9463  C  CD    . GLN D 2 173 ? 153.553 166.241 150.540 1.00 112.08 ? 173 GLN C CD    1 
ATOM   9464  O  OE1   . GLN D 2 173 ? 152.424 165.944 150.921 1.00 115.78 ? 173 GLN C OE1   1 
ATOM   9465  N  NE2   . GLN D 2 173 ? 154.515 165.345 150.397 1.00 112.33 ? 173 GLN C NE2   1 
ATOM   9466  N  N     . THR D 2 174 ? 152.441 172.370 150.848 1.00 102.32 ? 174 THR C N     1 
ATOM   9467  C  CA    . THR D 2 174 ? 151.590 173.392 151.511 1.00 103.72 ? 174 THR C CA    1 
ATOM   9468  C  C     . THR D 2 174 ? 150.791 174.206 150.482 1.00 102.90 ? 174 THR C C     1 
ATOM   9469  O  O     . THR D 2 174 ? 149.958 175.015 150.916 1.00 100.31 ? 174 THR C O     1 
ATOM   9470  C  CB    . THR D 2 174 ? 152.437 174.288 152.420 1.00 100.86 ? 174 THR C CB    1 
ATOM   9471  O  OG1   . THR D 2 174 ? 151.563 174.890 153.374 1.00 108.29 ? 174 THR C OG1   1 
ATOM   9472  C  CG2   . THR D 2 174 ? 153.184 175.357 151.656 1.00 105.95 ? 174 THR C CG2   1 
ATOM   9473  N  N     . GLY D 2 175 ? 151.008 173.997 149.182 1.00 97.02  ? 175 GLY C N     1 
ATOM   9474  C  CA    . GLY D 2 175 ? 150.225 174.713 148.195 1.00 95.83  ? 175 GLY C CA    1 
ATOM   9475  C  C     . GLY D 2 175 ? 150.962 175.853 147.524 1.00 100.10 ? 175 GLY C C     1 
ATOM   9476  O  O     . GLY D 2 175 ? 150.355 176.865 147.166 1.00 104.16 ? 175 GLY C O     1 
ATOM   9477  N  N     . LYS D 2 176 ? 152.275 175.702 147.348 1.00 89.99  ? 176 LYS C N     1 
ATOM   9478  C  CA    . LYS D 2 176 ? 153.056 176.748 146.698 1.00 87.99  ? 176 LYS C CA    1 
ATOM   9479  C  C     . LYS D 2 176 ? 152.822 176.776 145.192 1.00 90.96  ? 176 LYS C C     1 
ATOM   9480  O  O     . LYS D 2 176 ? 152.702 177.854 144.602 1.00 96.81  ? 176 LYS C O     1 
ATOM   9481  C  CB    . LYS D 2 176 ? 154.542 176.559 146.999 1.00 85.99  ? 176 LYS C CB    1 
ATOM   9482  C  CG    . LYS D 2 176 ? 154.893 176.642 148.473 1.00 86.93  ? 176 LYS C CG    1 
ATOM   9483  C  CD    . LYS D 2 176 ? 156.394 176.610 148.683 1.00 86.56  ? 176 LYS C CD    1 
ATOM   9484  C  CE    . LYS D 2 176 ? 156.979 175.261 148.315 1.00 88.00  ? 176 LYS C CE    1 
ATOM   9485  N  NZ    . LYS D 2 176 ? 156.505 174.188 149.224 1.00 93.09  ? 176 LYS C NZ    1 
ATOM   9486  N  N     . THR D 2 177 ? 152.756 175.605 144.554 1.00 82.44  ? 177 THR C N     1 
ATOM   9487  C  CA    . THR D 2 177 ? 152.624 175.562 143.101 1.00 72.76  ? 177 THR C CA    1 
ATOM   9488  C  C     . THR D 2 177 ? 151.232 175.980 142.647 1.00 75.79  ? 177 THR C C     1 
ATOM   9489  O  O     . THR D 2 177 ? 151.082 176.550 141.561 1.00 86.86  ? 177 THR C O     1 
ATOM   9490  C  CB    . THR D 2 177 ? 152.951 174.160 142.587 1.00 73.92  ? 177 THR C CB    1 
ATOM   9491  O  OG1   . THR D 2 177 ? 154.245 173.768 143.060 1.00 87.37  ? 177 THR C OG1   1 
ATOM   9492  C  CG2   . THR D 2 177 ? 152.957 174.130 141.071 1.00 69.36  ? 177 THR C CG2   1 
ATOM   9493  N  N     . ALA D 2 178 ? 150.208 175.717 143.460 1.00 79.93  ? 178 ALA C N     1 
ATOM   9494  C  CA    . ALA D 2 178 ? 148.843 176.044 143.061 1.00 84.23  ? 178 ALA C CA    1 
ATOM   9495  C  C     . ALA D 2 178 ? 148.661 177.545 142.876 1.00 81.72  ? 178 ALA C C     1 
ATOM   9496  O  O     . ALA D 2 178 ? 148.000 177.985 141.927 1.00 84.39  ? 178 ALA C O     1 
ATOM   9497  C  CB    . ALA D 2 178 ? 147.855 175.508 144.095 1.00 86.20  ? 178 ALA C CB    1 
ATOM   9498  N  N     . MET D 2 179 ? 149.235 178.347 143.775 1.00 78.31  ? 179 MET C N     1 
ATOM   9499  C  CA    . MET D 2 179 ? 149.050 179.792 143.706 1.00 77.52  ? 179 MET C CA    1 
ATOM   9500  C  C     . MET D 2 179 ? 149.684 180.377 142.450 1.00 84.56  ? 179 MET C C     1 
ATOM   9501  O  O     . MET D 2 179 ? 149.107 181.265 141.811 1.00 91.86  ? 179 MET C O     1 
ATOM   9502  C  CB    . MET D 2 179 ? 149.621 180.451 144.960 1.00 74.21  ? 179 MET C CB    1 
ATOM   9503  C  CG    . MET D 2 179 ? 149.337 181.937 145.062 1.00 83.80  ? 179 MET C CG    1 
ATOM   9504  S  SD    . MET D 2 179 ? 149.946 182.648 146.601 1.00 97.25  ? 179 MET C SD    1 
ATOM   9505  C  CE    . MET D 2 179 ? 148.772 181.966 147.765 1.00 85.00  ? 179 MET C CE    1 
ATOM   9506  N  N     . ALA D 2 180 ? 150.869 179.893 142.077 1.00 74.50  ? 180 ALA C N     1 
ATOM   9507  C  CA    . ALA D 2 180 ? 151.518 180.385 140.866 1.00 72.56  ? 180 ALA C CA    1 
ATOM   9508  C  C     . ALA D 2 180 ? 150.704 180.049 139.622 1.00 74.98  ? 180 ALA C C     1 
ATOM   9509  O  O     . ALA D 2 180 ? 150.554 180.884 138.721 1.00 79.40  ? 180 ALA C O     1 
ATOM   9510  C  CB    . ALA D 2 180 ? 152.927 179.807 140.759 1.00 69.13  ? 180 ALA C CB    1 
ATOM   9511  N  N     . ILE D 2 181 ? 150.171 178.828 139.553 1.00 71.09  ? 181 ILE C N     1 
ATOM   9512  C  CA    . ILE D 2 181 ? 149.363 178.441 138.403 1.00 66.56  ? 181 ILE C CA    1 
ATOM   9513  C  C     . ILE D 2 181 ? 148.082 179.263 138.349 1.00 69.46  ? 181 ILE C C     1 
ATOM   9514  O  O     . ILE D 2 181 ? 147.635 179.669 137.270 1.00 73.75  ? 181 ILE C O     1 
ATOM   9515  C  CB    . ILE D 2 181 ? 149.072 176.930 138.439 1.00 68.44  ? 181 ILE C CB    1 
ATOM   9516  C  CG1   . ILE D 2 181 ? 150.376 176.137 138.350 1.00 68.69  ? 181 ILE C CG1   1 
ATOM   9517  C  CG2   . ILE D 2 181 ? 148.151 176.534 137.299 1.00 71.99  ? 181 ILE C CG2   1 
ATOM   9518  C  CD1   . ILE D 2 181 ? 151.320 176.634 137.281 1.00 64.41  ? 181 ILE C CD1   1 
ATOM   9519  N  N     . ASP D 2 182 ? 147.471 179.526 139.506 1.00 75.87  ? 182 ASP C N     1 
ATOM   9520  C  CA    . ASP D 2 182 ? 146.286 180.377 139.528 1.00 74.58  ? 182 ASP C CA    1 
ATOM   9521  C  C     . ASP D 2 182 ? 146.613 181.785 139.047 1.00 70.55  ? 182 ASP C C     1 
ATOM   9522  O  O     . ASP D 2 182 ? 145.830 182.396 138.311 1.00 74.62  ? 182 ASP C O     1 
ATOM   9523  C  CB    . ASP D 2 182 ? 145.689 180.415 140.933 1.00 79.44  ? 182 ASP C CB    1 
ATOM   9524  C  CG    . ASP D 2 182 ? 144.940 179.146 141.281 1.00 84.61  ? 182 ASP C CG    1 
ATOM   9525  O  OD1   . ASP D 2 182 ? 144.982 178.191 140.480 1.00 86.03  ? 182 ASP C OD1   1 
ATOM   9526  O  OD2   . ASP D 2 182 ? 144.308 179.103 142.356 1.00 85.95  ? 182 ASP C OD2   1 
ATOM   9527  N  N     . ALA D 2 183 ? 147.768 182.315 139.455 1.00 68.47  ? 183 ALA C N     1 
ATOM   9528  C  CA    . ALA D 2 183 ? 148.179 183.638 138.998 1.00 73.10  ? 183 ALA C CA    1 
ATOM   9529  C  C     . ALA D 2 183 ? 148.380 183.662 137.489 1.00 78.25  ? 183 ALA C C     1 
ATOM   9530  O  O     . ALA D 2 183 ? 148.008 184.632 136.821 1.00 82.74  ? 183 ALA C O     1 
ATOM   9531  C  CB    . ALA D 2 183 ? 149.458 184.068 139.714 1.00 71.39  ? 183 ALA C CB    1 
ATOM   9532  N  N     . ILE D 2 184 ? 148.979 182.606 136.937 1.00 70.81  ? 184 ILE C N     1 
ATOM   9533  C  CA    . ILE D 2 184 ? 149.154 182.527 135.488 1.00 61.52  ? 184 ILE C CA    1 
ATOM   9534  C  C     . ILE D 2 184 ? 147.802 182.470 134.788 1.00 58.72  ? 184 ILE C C     1 
ATOM   9535  O  O     . ILE D 2 184 ? 147.586 183.132 133.766 1.00 64.59  ? 184 ILE C O     1 
ATOM   9536  C  CB    . ILE D 2 184 ? 150.036 181.320 135.121 1.00 62.75  ? 184 ILE C CB    1 
ATOM   9537  C  CG1   . ILE D 2 184 ? 151.504 181.628 135.411 1.00 64.29  ? 184 ILE C CG1   1 
ATOM   9538  C  CG2   . ILE D 2 184 ? 149.853 180.947 133.663 1.00 60.65  ? 184 ILE C CG2   1 
ATOM   9539  C  CD1   . ILE D 2 184 ? 152.455 180.562 134.930 1.00 67.46  ? 184 ILE C CD1   1 
ATOM   9540  N  N     . ILE D 2 185 ? 146.872 181.682 135.327 1.00 65.41  ? 185 ILE C N     1 
ATOM   9541  C  CA    . ILE D 2 185 ? 145.566 181.519 134.693 1.00 66.75  ? 185 ILE C CA    1 
ATOM   9542  C  C     . ILE D 2 185 ? 144.776 182.822 134.730 1.00 71.38  ? 185 ILE C C     1 
ATOM   9543  O  O     . ILE D 2 185 ? 144.051 183.152 133.784 1.00 68.49  ? 185 ILE C O     1 
ATOM   9544  C  CB    . ILE D 2 185 ? 144.797 180.366 135.364 1.00 68.73  ? 185 ILE C CB    1 
ATOM   9545  C  CG1   . ILE D 2 185 ? 145.418 179.022 134.984 1.00 67.03  ? 185 ILE C CG1   1 
ATOM   9546  C  CG2   . ILE D 2 185 ? 143.328 180.392 134.977 1.00 68.27  ? 185 ILE C CG2   1 
ATOM   9547  C  CD1   . ILE D 2 185 ? 144.709 177.836 135.586 1.00 69.85  ? 185 ILE C CD1   1 
ATOM   9548  N  N     . ALA D 2 186 ? 144.915 183.595 135.809 1.00 78.37  ? 186 ALA C N     1 
ATOM   9549  C  CA    . ALA D 2 186 ? 144.085 184.779 136.001 1.00 69.31  ? 186 ALA C CA    1 
ATOM   9550  C  C     . ALA D 2 186 ? 144.361 185.888 134.993 1.00 72.09  ? 186 ALA C C     1 
ATOM   9551  O  O     . ALA D 2 186 ? 143.576 186.839 134.925 1.00 77.57  ? 186 ALA C O     1 
ATOM   9552  C  CB    . ALA D 2 186 ? 144.269 185.322 137.417 1.00 66.09  ? 186 ALA C CB    1 
ATOM   9553  N  N     . GLN D 2 187 ? 145.440 185.799 134.211 1.00 79.68  ? 187 GLN C N     1 
ATOM   9554  C  CA    . GLN D 2 187 ? 145.795 186.842 133.253 1.00 76.31  ? 187 GLN C CA    1 
ATOM   9555  C  C     . GLN D 2 187 ? 145.246 186.575 131.858 1.00 78.26  ? 187 GLN C C     1 
ATOM   9556  O  O     . GLN D 2 187 ? 145.874 186.964 130.865 1.00 79.83  ? 187 GLN C O     1 
ATOM   9557  C  CB    . GLN D 2 187 ? 147.314 187.015 133.197 1.00 68.47  ? 187 GLN C CB    1 
ATOM   9558  C  CG    . GLN D 2 187 ? 147.991 187.067 134.552 1.00 70.97  ? 187 GLN C CG    1 
ATOM   9559  C  CD    . GLN D 2 187 ? 147.273 187.969 135.534 1.00 81.29  ? 187 GLN C CD    1 
ATOM   9560  O  OE1   . GLN D 2 187 ? 146.941 189.111 135.221 1.00 85.00  ? 187 GLN C OE1   1 
ATOM   9561  N  NE2   . GLN D 2 187 ? 147.026 187.458 136.733 1.00 84.94  ? 187 GLN C NE2   1 
ATOM   9562  N  N     . LYS D 2 188 ? 144.090 185.915 131.755 1.00 79.95  ? 188 LYS C N     1 
ATOM   9563  C  CA    . LYS D 2 188 ? 143.510 185.634 130.446 1.00 79.42  ? 188 LYS C CA    1 
ATOM   9564  C  C     . LYS D 2 188 ? 143.141 186.916 129.711 1.00 79.99  ? 188 LYS C C     1 
ATOM   9565  O  O     . LYS D 2 188 ? 143.405 187.051 128.511 1.00 80.92  ? 188 LYS C O     1 
ATOM   9566  C  CB    . LYS D 2 188 ? 142.282 184.737 130.604 1.00 79.45  ? 188 LYS C CB    1 
ATOM   9567  C  CG    . LYS D 2 188 ? 141.571 184.421 129.302 1.00 81.23  ? 188 LYS C CG    1 
ATOM   9568  C  CD    . LYS D 2 188 ? 140.111 184.068 129.540 1.00 85.26  ? 188 LYS C CD    1 
ATOM   9569  C  CE    . LYS D 2 188 ? 139.960 183.026 130.636 1.00 82.97  ? 188 LYS C CE    1 
ATOM   9570  N  NZ    . LYS D 2 188 ? 140.503 181.702 130.225 1.00 82.73  ? 188 LYS C NZ    1 
ATOM   9571  N  N     . ASN D 2 189 ? 142.534 187.873 130.414 1.00 86.78  ? 189 ASN C N     1 
ATOM   9572  C  CA    . ASN D 2 189 ? 142.076 189.111 129.798 1.00 84.05  ? 189 ASN C CA    1 
ATOM   9573  C  C     . ASN D 2 189 ? 143.006 190.291 130.038 1.00 87.91  ? 189 ASN C C     1 
ATOM   9574  O  O     . ASN D 2 189 ? 142.876 191.308 129.350 1.00 87.73  ? 189 ASN C O     1 
ATOM   9575  C  CB    . ASN D 2 189 ? 140.677 189.470 130.310 1.00 84.58  ? 189 ASN C CB    1 
ATOM   9576  C  CG    . ASN D 2 189 ? 139.643 188.424 129.958 1.00 89.23  ? 189 ASN C CG    1 
ATOM   9577  O  OD1   . ASN D 2 189 ? 139.545 187.994 128.809 1.00 86.13  ? 189 ASN C OD1   1 
ATOM   9578  N  ND2   . ASN D 2 189 ? 138.865 188.003 130.948 1.00 88.18  ? 189 ASN C ND2   1 
ATOM   9579  N  N     . SER D 2 190 ? 143.932 190.184 130.993 1.00 89.32  ? 190 SER C N     1 
ATOM   9580  C  CA    . SER D 2 190 ? 144.824 191.295 131.296 1.00 83.77  ? 190 SER C CA    1 
ATOM   9581  C  C     . SER D 2 190 ? 145.761 191.623 130.143 1.00 84.43  ? 190 SER C C     1 
ATOM   9582  O  O     . SER D 2 190 ? 146.259 192.750 130.068 1.00 79.51  ? 190 SER C O     1 
ATOM   9583  C  CB    . SER D 2 190 ? 145.638 190.986 132.551 1.00 86.03  ? 190 SER C CB    1 
ATOM   9584  O  OG    . SER D 2 190 ? 144.798 190.867 133.685 1.00 91.22  ? 190 SER C OG    1 
ATOM   9585  N  N     . GLY D 2 191 ? 146.014 190.671 129.250 1.00 90.27  ? 191 GLY C N     1 
ATOM   9586  C  CA    . GLY D 2 191 ? 146.897 190.923 128.131 1.00 88.05  ? 191 GLY C CA    1 
ATOM   9587  C  C     . GLY D 2 191 ? 148.368 190.885 128.461 1.00 87.31  ? 191 GLY C C     1 
ATOM   9588  O  O     . GLY D 2 191 ? 149.181 191.362 127.664 1.00 90.13  ? 191 GLY C O     1 
ATOM   9589  N  N     . ILE D 2 192 ? 148.741 190.333 129.609 1.00 70.14  ? 192 ILE C N     1 
ATOM   9590  C  CA    . ILE D 2 192 ? 150.136 190.248 130.021 1.00 69.23  ? 192 ILE C CA    1 
ATOM   9591  C  C     . ILE D 2 192 ? 150.616 188.816 129.836 1.00 71.74  ? 192 ILE C C     1 
ATOM   9592  O  O     . ILE D 2 192 ? 149.903 187.859 130.161 1.00 80.68  ? 192 ILE C O     1 
ATOM   9593  C  CB    . ILE D 2 192 ? 150.322 190.725 131.475 1.00 70.63  ? 192 ILE C CB    1 
ATOM   9594  C  CG1   . ILE D 2 192 ? 149.510 189.876 132.448 1.00 69.35  ? 192 ILE C CG1   1 
ATOM   9595  C  CG2   . ILE D 2 192 ? 149.886 192.167 131.612 1.00 76.40  ? 192 ILE C CG2   1 
ATOM   9596  C  CD1   . ILE D 2 192 ? 149.497 190.435 133.849 1.00 70.73  ? 192 ILE C CD1   1 
ATOM   9597  N  N     . LYS D 2 193 ? 151.814 188.668 129.283 1.00 66.14  ? 193 LYS C N     1 
ATOM   9598  C  CA    . LYS D 2 193 ? 152.365 187.353 129.005 1.00 65.35  ? 193 LYS C CA    1 
ATOM   9599  C  C     . LYS D 2 193 ? 152.911 186.720 130.282 1.00 76.11  ? 193 LYS C C     1 
ATOM   9600  O  O     . LYS D 2 193 ? 153.184 187.399 131.274 1.00 81.14  ? 193 LYS C O     1 
ATOM   9601  C  CB    . LYS D 2 193 ? 153.463 187.452 127.949 1.00 66.24  ? 193 LYS C CB    1 
ATOM   9602  C  CG    . LYS D 2 193 ? 153.019 188.156 126.681 1.00 65.18  ? 193 LYS C CG    1 
ATOM   9603  C  CD    . LYS D 2 193 ? 151.903 187.397 125.991 1.00 71.63  ? 193 LYS C CD    1 
ATOM   9604  C  CE    . LYS D 2 193 ? 151.558 188.022 124.652 1.00 69.79  ? 193 LYS C CE    1 
ATOM   9605  N  NZ    . LYS D 2 193 ? 150.894 189.343 124.811 1.00 69.95  ? 193 LYS C NZ    1 
ATOM   9606  N  N     . CYS D 2 194 ? 153.068 185.398 130.248 1.00 72.43  ? 194 CYS C N     1 
ATOM   9607  C  CA    . CYS D 2 194 ? 153.532 184.642 131.402 1.00 66.51  ? 194 CYS C CA    1 
ATOM   9608  C  C     . CYS D 2 194 ? 154.591 183.631 130.985 1.00 62.05  ? 194 CYS C C     1 
ATOM   9609  O  O     . CYS D 2 194 ? 154.574 183.114 129.866 1.00 69.62  ? 194 CYS C O     1 
ATOM   9610  C  CB    . CYS D 2 194 ? 152.373 183.922 132.098 1.00 69.70  ? 194 CYS C CB    1 
ATOM   9611  S  SG    . CYS D 2 194 ? 151.049 185.016 132.652 1.00 81.27  ? 194 CYS C SG    1 
ATOM   9612  N  N     . VAL D 2 195 ? 155.523 183.368 131.898 1.00 51.68  ? 195 VAL C N     1 
ATOM   9613  C  CA    . VAL D 2 195 ? 156.587 182.389 131.701 1.00 47.48  ? 195 VAL C CA    1 
ATOM   9614  C  C     . VAL D 2 195 ? 156.709 181.550 132.966 1.00 62.87  ? 195 VAL C C     1 
ATOM   9615  O  O     . VAL D 2 195 ? 156.671 182.080 134.082 1.00 72.70  ? 195 VAL C O     1 
ATOM   9616  C  CB    . VAL D 2 195 ? 157.930 183.065 131.357 1.00 46.93  ? 195 VAL C CB    1 
ATOM   9617  C  CG1   . VAL D 2 195 ? 159.042 182.037 131.278 1.00 54.81  ? 195 VAL C CG1   1 
ATOM   9618  C  CG2   . VAL D 2 195 ? 157.824 183.830 130.051 1.00 45.87  ? 195 VAL C CG2   1 
ATOM   9619  N  N     . TYR D 2 196 ? 156.849 180.238 132.793 1.00 56.78  ? 196 TYR C N     1 
ATOM   9620  C  CA    . TYR D 2 196 ? 156.939 179.290 133.895 1.00 49.69  ? 196 TYR C CA    1 
ATOM   9621  C  C     . TYR D 2 196 ? 158.241 178.511 133.782 1.00 59.27  ? 196 TYR C C     1 
ATOM   9622  O  O     . TYR D 2 196 ? 158.544 177.960 132.719 1.00 69.36  ? 196 TYR C O     1 
ATOM   9623  C  CB    . TYR D 2 196 ? 155.743 178.336 133.883 1.00 52.53  ? 196 TYR C CB    1 
ATOM   9624  C  CG    . TYR D 2 196 ? 155.679 177.392 135.058 1.00 53.27  ? 196 TYR C CG    1 
ATOM   9625  C  CD1   . TYR D 2 196 ? 155.054 177.765 136.237 1.00 64.05  ? 196 TYR C CD1   1 
ATOM   9626  C  CD2   . TYR D 2 196 ? 156.230 176.122 134.984 1.00 53.18  ? 196 TYR C CD2   1 
ATOM   9627  C  CE1   . TYR D 2 196 ? 154.988 176.905 137.313 1.00 62.85  ? 196 TYR C CE1   1 
ATOM   9628  C  CE2   . TYR D 2 196 ? 156.169 175.256 136.055 1.00 61.32  ? 196 TYR C CE2   1 
ATOM   9629  C  CZ    . TYR D 2 196 ? 155.547 175.653 137.216 1.00 62.01  ? 196 TYR C CZ    1 
ATOM   9630  O  OH    . TYR D 2 196 ? 155.483 174.794 138.287 1.00 59.37  ? 196 TYR C OH    1 
ATOM   9631  N  N     . VAL D 2 197 ? 159.006 178.459 134.870 1.00 57.81  ? 197 VAL C N     1 
ATOM   9632  C  CA    . VAL D 2 197 ? 160.276 177.745 134.909 1.00 50.30  ? 197 VAL C CA    1 
ATOM   9633  C  C     . VAL D 2 197 ? 160.179 176.656 135.967 1.00 66.37  ? 197 VAL C C     1 
ATOM   9634  O  O     . VAL D 2 197 ? 159.782 176.925 137.106 1.00 71.44  ? 197 VAL C O     1 
ATOM   9635  C  CB    . VAL D 2 197 ? 161.451 178.693 135.208 1.00 53.08  ? 197 VAL C CB    1 
ATOM   9636  C  CG1   . VAL D 2 197 ? 162.773 177.994 134.955 1.00 58.86  ? 197 VAL C CG1   1 
ATOM   9637  C  CG2   . VAL D 2 197 ? 161.343 179.950 134.368 1.00 54.56  ? 197 VAL C CG2   1 
ATOM   9638  N  N     . ALA D 2 198 ? 160.538 175.430 135.590 1.00 66.49  ? 198 ALA C N     1 
ATOM   9639  C  CA    . ALA D 2 198 ? 160.513 174.282 136.489 1.00 63.39  ? 198 ALA C CA    1 
ATOM   9640  C  C     . ALA D 2 198 ? 161.927 173.740 136.634 1.00 66.70  ? 198 ALA C C     1 
ATOM   9641  O  O     . ALA D 2 198 ? 162.583 173.436 135.633 1.00 71.26  ? 198 ALA C O     1 
ATOM   9642  C  CB    . ALA D 2 198 ? 159.571 173.197 135.967 1.00 58.05  ? 198 ALA C CB    1 
ATOM   9643  N  N     . ILE D 2 199 ? 162.390 173.613 137.876 1.00 66.42  ? 199 ILE C N     1 
ATOM   9644  C  CA    . ILE D 2 199 ? 163.753 173.190 138.178 1.00 68.91  ? 199 ILE C CA    1 
ATOM   9645  C  C     . ILE D 2 199 ? 163.697 172.016 139.142 1.00 80.65  ? 199 ILE C C     1 
ATOM   9646  O  O     . ILE D 2 199 ? 163.025 172.090 140.178 1.00 84.64  ? 199 ILE C O     1 
ATOM   9647  C  CB    . ILE D 2 199 ? 164.582 174.338 138.780 1.00 66.94  ? 199 ILE C CB    1 
ATOM   9648  C  CG1   . ILE D 2 199 ? 164.584 175.543 137.846 1.00 73.55  ? 199 ILE C CG1   1 
ATOM   9649  C  CG2   . ILE D 2 199 ? 166.005 173.883 139.040 1.00 70.30  ? 199 ILE C CG2   1 
ATOM   9650  C  CD1   . ILE D 2 199 ? 165.062 176.800 138.507 1.00 76.48  ? 199 ILE C CD1   1 
ATOM   9651  N  N     . GLY D 2 200 ? 164.409 170.943 138.807 1.00 91.58  ? 200 GLY C N     1 
ATOM   9652  C  CA    . GLY D 2 200 ? 164.520 169.796 139.686 1.00 89.23  ? 200 GLY C CA    1 
ATOM   9653  C  C     . GLY D 2 200 ? 163.196 169.133 140.002 1.00 89.97  ? 200 GLY C C     1 
ATOM   9654  O  O     . GLY D 2 200 ? 162.918 168.808 141.159 1.00 93.54  ? 200 GLY C O     1 
ATOM   9655  N  N     . GLN D 2 201 ? 162.370 168.927 138.983 1.00 86.57  ? 201 GLN C N     1 
ATOM   9656  C  CA    . GLN D 2 201 ? 161.059 168.324 139.151 1.00 87.42  ? 201 GLN C CA    1 
ATOM   9657  C  C     . GLN D 2 201 ? 160.949 167.077 138.287 1.00 92.61  ? 201 GLN C C     1 
ATOM   9658  O  O     . GLN D 2 201 ? 161.621 166.951 137.260 1.00 93.37  ? 201 GLN C O     1 
ATOM   9659  C  CB    . GLN D 2 201 ? 159.943 169.308 138.786 1.00 81.38  ? 201 GLN C CB    1 
ATOM   9660  C  CG    . GLN D 2 201 ? 159.313 169.997 139.979 1.00 88.05  ? 201 GLN C CG    1 
ATOM   9661  C  CD    . GLN D 2 201 ? 158.217 170.963 139.580 1.00 93.12  ? 201 GLN C CD    1 
ATOM   9662  O  OE1   . GLN D 2 201 ? 158.295 171.610 138.538 1.00 88.20  ? 201 GLN C OE1   1 
ATOM   9663  N  NE2   . GLN D 2 201 ? 157.187 171.064 140.410 1.00 96.47  ? 201 GLN C NE2   1 
ATOM   9664  N  N     . LYS D 2 202 ? 160.100 166.150 138.720 1.00 85.33  ? 202 LYS C N     1 
ATOM   9665  C  CA    . LYS D 2 202 ? 159.855 164.942 137.949 1.00 78.00  ? 202 LYS C CA    1 
ATOM   9666  C  C     . LYS D 2 202 ? 159.114 165.274 136.660 1.00 85.75  ? 202 LYS C C     1 
ATOM   9667  O  O     . LYS D 2 202 ? 158.324 166.219 136.596 1.00 98.25  ? 202 LYS C O     1 
ATOM   9668  C  CB    . LYS D 2 202 ? 159.053 163.937 138.771 1.00 81.73  ? 202 LYS C CB    1 
ATOM   9669  C  CG    . LYS D 2 202 ? 159.804 163.374 139.961 1.00 88.46  ? 202 LYS C CG    1 
ATOM   9670  C  CD    . LYS D 2 202 ? 159.002 162.287 140.651 1.00 92.27  ? 202 LYS C CD    1 
ATOM   9671  C  CE    . LYS D 2 202 ? 157.853 162.873 141.450 1.00 89.85  ? 202 LYS C CE    1 
ATOM   9672  N  NZ    . LYS D 2 202 ? 157.132 161.828 142.223 1.00 91.55  ? 202 LYS C NZ    1 
ATOM   9673  N  N     . GLN D 2 203 ? 159.379 164.479 135.621 1.00 80.96  ? 203 GLN C N     1 
ATOM   9674  C  CA    . GLN D 2 203 ? 158.760 164.724 134.323 1.00 83.72  ? 203 GLN C CA    1 
ATOM   9675  C  C     . GLN D 2 203 ? 157.246 164.588 134.384 1.00 92.18  ? 203 GLN C C     1 
ATOM   9676  O  O     . GLN D 2 203 ? 156.531 165.281 133.651 1.00 103.29 ? 203 GLN C O     1 
ATOM   9677  C  CB    . GLN D 2 203 ? 159.331 163.761 133.286 1.00 88.95  ? 203 GLN C CB    1 
ATOM   9678  C  CG    . GLN D 2 203 ? 160.840 163.804 133.158 1.00 85.82  ? 203 GLN C CG    1 
ATOM   9679  C  CD    . GLN D 2 203 ? 161.306 164.819 132.140 1.00 94.89  ? 203 GLN C CD    1 
ATOM   9680  O  OE1   . GLN D 2 203 ? 160.500 165.523 131.534 1.00 96.68  ? 203 GLN C OE1   1 
ATOM   9681  N  NE2   . GLN D 2 203 ? 162.615 164.892 131.936 1.00 98.44  ? 203 GLN C NE2   1 
ATOM   9682  N  N     . SER D 2 204 ? 156.740 163.696 135.238 1.00 81.05  ? 204 SER C N     1 
ATOM   9683  C  CA    . SER D 2 204 ? 155.298 163.493 135.331 1.00 82.23  ? 204 SER C CA    1 
ATOM   9684  C  C     . SER D 2 204 ? 154.588 164.752 135.814 1.00 91.81  ? 204 SER C C     1 
ATOM   9685  O  O     . SER D 2 204 ? 153.528 165.116 135.290 1.00 95.16  ? 204 SER C O     1 
ATOM   9686  C  CB    . SER D 2 204 ? 154.996 162.317 136.256 1.00 84.33  ? 204 SER C CB    1 
ATOM   9687  O  OG    . SER D 2 204 ? 155.433 162.584 137.576 1.00 90.55  ? 204 SER C OG    1 
ATOM   9688  N  N     . THR D 2 205 ? 155.154 165.428 136.815 1.00 84.45  ? 205 THR C N     1 
ATOM   9689  C  CA    . THR D 2 205 ? 154.541 166.655 137.313 1.00 83.50  ? 205 THR C CA    1 
ATOM   9690  C  C     . THR D 2 205 ? 154.550 167.749 136.253 1.00 83.68  ? 205 THR C C     1 
ATOM   9691  O  O     . THR D 2 205 ? 153.578 168.501 136.119 1.00 88.40  ? 205 THR C O     1 
ATOM   9692  C  CB    . THR D 2 205 ? 155.257 167.127 138.576 1.00 84.40  ? 205 THR C CB    1 
ATOM   9693  O  OG1   . THR D 2 205 ? 156.635 167.374 138.278 1.00 92.37  ? 205 THR C OG1   1 
ATOM   9694  C  CG2   . THR D 2 205 ? 155.161 166.072 139.663 1.00 80.92  ? 205 THR C CG2   1 
ATOM   9695  N  N     . ILE D 2 206 ? 155.640 167.855 135.491 1.00 78.78  ? 206 ILE C N     1 
ATOM   9696  C  CA    . ILE D 2 206 ? 155.705 168.843 134.416 1.00 75.32  ? 206 ILE C CA    1 
ATOM   9697  C  C     . ILE D 2 206 ? 154.650 168.549 133.358 1.00 80.73  ? 206 ILE C C     1 
ATOM   9698  O  O     . ILE D 2 206 ? 153.972 169.460 132.863 1.00 93.68  ? 206 ILE C O     1 
ATOM   9699  C  CB    . ILE D 2 206 ? 157.118 168.878 133.810 1.00 74.82  ? 206 ILE C CB    1 
ATOM   9700  C  CG1   . ILE D 2 206 ? 158.161 169.106 134.902 1.00 75.88  ? 206 ILE C CG1   1 
ATOM   9701  C  CG2   . ILE D 2 206 ? 157.213 169.955 132.748 1.00 80.50  ? 206 ILE C CG2   1 
ATOM   9702  C  CD1   . ILE D 2 206 ? 159.580 169.089 134.396 1.00 78.34  ? 206 ILE C CD1   1 
ATOM   9703  N  N     . ALA D 2 207 ? 154.499 167.275 132.990 1.00 68.48  ? 207 ALA C N     1 
ATOM   9704  C  CA    . ALA D 2 207 ? 153.483 166.907 132.010 1.00 73.59  ? 207 ALA C CA    1 
ATOM   9705  C  C     . ALA D 2 207 ? 152.085 167.229 132.520 1.00 80.13  ? 207 ALA C C     1 
ATOM   9706  O  O     . ALA D 2 207 ? 151.241 167.733 131.768 1.00 84.61  ? 207 ALA C O     1 
ATOM   9707  C  CB    . ALA D 2 207 ? 153.601 165.425 131.664 1.00 74.53  ? 207 ALA C CB    1 
ATOM   9708  N  N     . ASN D 2 208 ? 151.821 166.944 133.796 1.00 78.30  ? 208 ASN C N     1 
ATOM   9709  C  CA    . ASN D 2 208 ? 150.518 167.257 134.374 1.00 84.02  ? 208 ASN C CA    1 
ATOM   9710  C  C     . ASN D 2 208 ? 150.260 168.758 134.375 1.00 85.15  ? 208 ASN C C     1 
ATOM   9711  O  O     . ASN D 2 208 ? 149.143 169.207 134.088 1.00 88.66  ? 208 ASN C O     1 
ATOM   9712  C  CB    . ASN D 2 208 ? 150.429 166.694 135.790 1.00 78.24  ? 208 ASN C CB    1 
ATOM   9713  C  CG    . ASN D 2 208 ? 149.029 166.764 136.358 1.00 83.75  ? 208 ASN C CG    1 
ATOM   9714  O  OD1   . ASN D 2 208 ? 148.072 167.056 135.643 1.00 92.83  ? 208 ASN C OD1   1 
ATOM   9715  N  ND2   . ASN D 2 208 ? 148.901 166.497 137.651 1.00 81.43  ? 208 ASN C ND2   1 
ATOM   9716  N  N     . VAL D 2 209 ? 151.284 169.550 134.700 1.00 81.19  ? 209 VAL C N     1 
ATOM   9717  C  CA    . VAL D 2 209 ? 151.135 171.002 134.706 1.00 79.04  ? 209 VAL C CA    1 
ATOM   9718  C  C     . VAL D 2 209 ? 150.820 171.511 133.306 1.00 76.56  ? 209 VAL C C     1 
ATOM   9719  O  O     . VAL D 2 209 ? 149.948 172.368 133.123 1.00 82.20  ? 209 VAL C O     1 
ATOM   9720  C  CB    . VAL D 2 209 ? 152.403 171.663 135.280 1.00 76.95  ? 209 VAL C CB    1 
ATOM   9721  C  CG1   . VAL D 2 209 ? 152.489 173.116 134.854 1.00 77.82  ? 209 VAL C CG1   1 
ATOM   9722  C  CG2   . VAL D 2 209 ? 152.419 171.549 136.794 1.00 74.62  ? 209 VAL C CG2   1 
ATOM   9723  N  N     . VAL D 2 210 ? 151.520 170.991 132.297 1.00 72.86  ? 210 VAL C N     1 
ATOM   9724  C  CA    . VAL D 2 210 ? 151.266 171.423 130.924 1.00 69.96  ? 210 VAL C CA    1 
ATOM   9725  C  C     . VAL D 2 210 ? 149.860 171.027 130.489 1.00 76.97  ? 210 VAL C C     1 
ATOM   9726  O  O     . VAL D 2 210 ? 149.163 171.796 129.814 1.00 86.04  ? 210 VAL C O     1 
ATOM   9727  C  CB    . VAL D 2 210 ? 152.339 170.859 129.977 1.00 74.50  ? 210 VAL C CB    1 
ATOM   9728  C  CG1   . VAL D 2 210 ? 151.959 171.117 128.533 1.00 76.76  ? 210 VAL C CG1   1 
ATOM   9729  C  CG2   . VAL D 2 210 ? 153.685 171.482 130.285 1.00 76.11  ? 210 VAL C CG2   1 
ATOM   9730  N  N     . ARG D 2 211 ? 149.420 169.822 130.864 1.00 80.24  ? 211 ARG C N     1 
ATOM   9731  C  CA    . ARG D 2 211 ? 148.064 169.397 130.527 1.00 80.83  ? 211 ARG C CA    1 
ATOM   9732  C  C     . ARG D 2 211 ? 147.024 170.311 131.161 1.00 83.66  ? 211 ARG C C     1 
ATOM   9733  O  O     . ARG D 2 211 ? 146.047 170.700 130.509 1.00 86.52  ? 211 ARG C O     1 
ATOM   9734  C  CB    . ARG D 2 211 ? 147.836 167.954 130.972 1.00 80.97  ? 211 ARG C CB    1 
ATOM   9735  C  CG    . ARG D 2 211 ? 148.506 166.911 130.101 1.00 86.84  ? 211 ARG C CG    1 
ATOM   9736  C  CD    . ARG D 2 211 ? 147.918 165.535 130.356 1.00 83.90  ? 211 ARG C CD    1 
ATOM   9737  N  NE    . ARG D 2 211 ? 148.951 164.510 130.441 1.00 87.11  ? 211 ARG C NE    1 
ATOM   9738  C  CZ    . ARG D 2 211 ? 149.347 163.939 131.570 1.00 87.94  ? 211 ARG C CZ    1 
ATOM   9739  N  NH1   . ARG D 2 211 ? 148.809 164.262 132.734 1.00 83.92  ? 211 ARG C NH1   1 
ATOM   9740  N  NH2   . ARG D 2 211 ? 150.307 163.020 131.530 1.00 90.20  ? 211 ARG C NH2   1 
ATOM   9741  N  N     . LYS D 2 212 ? 147.217 170.665 132.433 1.00 79.03  ? 212 LYS C N     1 
ATOM   9742  C  CA    . LYS D 2 212 ? 146.274 171.559 133.097 1.00 73.00  ? 212 LYS C CA    1 
ATOM   9743  C  C     . LYS D 2 212 ? 146.281 172.943 132.458 1.00 79.75  ? 212 LYS C C     1 
ATOM   9744  O  O     . LYS D 2 212 ? 145.226 173.570 132.307 1.00 81.22  ? 212 LYS C O     1 
ATOM   9745  C  CB    . LYS D 2 212 ? 146.597 171.651 134.587 1.00 78.68  ? 212 LYS C CB    1 
ATOM   9746  C  CG    . LYS D 2 212 ? 145.845 172.746 135.320 1.00 86.52  ? 212 LYS C CG    1 
ATOM   9747  C  CD    . LYS D 2 212 ? 144.341 172.534 135.254 1.00 88.67  ? 212 LYS C CD    1 
ATOM   9748  C  CE    . LYS D 2 212 ? 143.913 171.332 136.076 1.00 89.90  ? 212 LYS C CE    1 
ATOM   9749  N  NZ    . LYS D 2 212 ? 142.435 171.264 136.228 1.00 88.71  ? 212 LYS C NZ    1 
ATOM   9750  N  N     . LEU D 2 213 ? 147.462 173.437 132.077 1.00 81.73  ? 213 LEU C N     1 
ATOM   9751  C  CA    . LEU D 2 213 ? 147.541 174.738 131.421 1.00 71.20  ? 213 LEU C CA    1 
ATOM   9752  C  C     . LEU D 2 213 ? 146.805 174.729 130.089 1.00 73.50  ? 213 LEU C C     1 
ATOM   9753  O  O     . LEU D 2 213 ? 146.108 175.691 129.749 1.00 77.11  ? 213 LEU C O     1 
ATOM   9754  C  CB    . LEU D 2 213 ? 149.001 175.141 131.221 1.00 71.42  ? 213 LEU C CB    1 
ATOM   9755  C  CG    . LEU D 2 213 ? 149.729 175.741 132.423 1.00 75.12  ? 213 LEU C CG    1 
ATOM   9756  C  CD1   . LEU D 2 213 ? 151.157 176.106 132.059 1.00 73.42  ? 213 LEU C CD1   1 
ATOM   9757  C  CD2   . LEU D 2 213 ? 148.986 176.953 132.951 1.00 77.50  ? 213 LEU C CD2   1 
ATOM   9758  N  N     . GLU D 2 214 ? 146.950 173.650 129.317 1.00 85.04  ? 214 GLU C N     1 
ATOM   9759  C  CA    . GLU D 2 214 ? 146.272 173.575 128.027 1.00 79.38  ? 214 GLU C CA    1 
ATOM   9760  C  C     . GLU D 2 214 ? 144.770 173.380 128.185 1.00 82.77  ? 214 GLU C C     1 
ATOM   9761  O  O     . GLU D 2 214 ? 143.997 173.841 127.338 1.00 81.66  ? 214 GLU C O     1 
ATOM   9762  C  CB    . GLU D 2 214 ? 146.864 172.448 127.185 1.00 78.75  ? 214 GLU C CB    1 
ATOM   9763  C  CG    . GLU D 2 214 ? 148.262 172.730 126.676 1.00 79.87  ? 214 GLU C CG    1 
ATOM   9764  C  CD    . GLU D 2 214 ? 148.902 171.517 126.038 1.00 90.59  ? 214 GLU C CD    1 
ATOM   9765  O  OE1   . GLU D 2 214 ? 148.315 170.419 126.126 1.00 93.99  ? 214 GLU C OE1   1 
ATOM   9766  O  OE2   . GLU D 2 214 ? 149.993 171.660 125.448 1.00 93.50  ? 214 GLU C OE2   1 
ATOM   9767  N  N     . GLU D 2 215 ? 144.338 172.696 129.248 1.00 94.59  ? 215 GLU C N     1 
ATOM   9768  C  CA    . GLU D 2 215 ? 142.912 172.442 129.433 1.00 94.50  ? 215 GLU C CA    1 
ATOM   9769  C  C     . GLU D 2 215 ? 142.131 173.737 129.623 1.00 97.83  ? 215 GLU C C     1 
ATOM   9770  O  O     . GLU D 2 215 ? 141.049 173.907 129.050 1.00 98.57  ? 215 GLU C O     1 
ATOM   9771  C  CB    . GLU D 2 215 ? 142.698 171.509 130.623 1.00 95.32  ? 215 GLU C CB    1 
ATOM   9772  C  CG    . GLU D 2 215 ? 141.324 171.621 131.258 1.00 95.73  ? 215 GLU C CG    1 
ATOM   9773  C  CD    . GLU D 2 215 ? 141.127 170.639 132.393 1.00 102.54 ? 215 GLU C CD    1 
ATOM   9774  O  OE1   . GLU D 2 215 ? 142.079 169.899 132.715 1.00 101.09 ? 215 GLU C OE1   1 
ATOM   9775  O  OE2   . GLU D 2 215 ? 140.017 170.606 132.963 1.00 106.21 ? 215 GLU C OE2   1 
ATOM   9776  N  N     . THR D 2 216 ? 142.662 174.663 130.417 1.00 94.92  ? 216 THR C N     1 
ATOM   9777  C  CA    . THR D 2 216 ? 141.980 175.917 130.707 1.00 87.79  ? 216 THR C CA    1 
ATOM   9778  C  C     . THR D 2 216 ? 142.219 176.983 129.647 1.00 84.56  ? 216 THR C C     1 
ATOM   9779  O  O     . THR D 2 216 ? 141.715 178.101 129.793 1.00 86.69  ? 216 THR C O     1 
ATOM   9780  C  CB    . THR D 2 216 ? 142.413 176.457 132.073 1.00 88.19  ? 216 THR C CB    1 
ATOM   9781  O  OG1   . THR D 2 216 ? 143.786 176.858 132.015 1.00 90.41  ? 216 THR C OG1   1 
ATOM   9782  C  CG2   . THR D 2 216 ? 142.249 175.393 133.142 1.00 87.81  ? 216 THR C CG2   1 
ATOM   9783  N  N     . GLY D 2 217 ? 142.975 176.674 128.598 1.00 85.46  ? 217 GLY C N     1 
ATOM   9784  C  CA    . GLY D 2 217 ? 143.234 177.636 127.549 1.00 90.63  ? 217 GLY C CA    1 
ATOM   9785  C  C     . GLY D 2 217 ? 144.266 178.686 127.884 1.00 92.99  ? 217 GLY C C     1 
ATOM   9786  O  O     . GLY D 2 217 ? 144.381 179.674 127.151 1.00 90.36  ? 217 GLY C O     1 
ATOM   9787  N  N     . ALA D 2 218 ? 145.023 178.505 128.963 1.00 83.25  ? 218 ALA C N     1 
ATOM   9788  C  CA    . ALA D 2 218 ? 146.034 179.472 129.367 1.00 81.56  ? 218 ALA C CA    1 
ATOM   9789  C  C     . ALA D 2 218 ? 147.356 179.285 128.641 1.00 79.10  ? 218 ALA C C     1 
ATOM   9790  O  O     . ALA D 2 218 ? 148.291 180.054 128.884 1.00 83.28  ? 218 ALA C O     1 
ATOM   9791  C  CB    . ALA D 2 218 ? 146.263 179.392 130.877 1.00 84.68  ? 218 ALA C CB    1 
ATOM   9792  N  N     . MET D 2 219 ? 147.462 178.288 127.768 1.00 73.14  ? 219 MET C N     1 
ATOM   9793  C  CA    . MET D 2 219 ? 148.696 178.053 127.036 1.00 70.46  ? 219 MET C CA    1 
ATOM   9794  C  C     . MET D 2 219 ? 148.875 179.000 125.859 1.00 75.39  ? 219 MET C C     1 
ATOM   9795  O  O     . MET D 2 219 ? 149.970 179.059 125.295 1.00 82.80  ? 219 MET C O     1 
ATOM   9796  C  CB    . MET D 2 219 ? 148.742 176.604 126.544 1.00 75.03  ? 219 MET C CB    1 
ATOM   9797  C  CG    . MET D 2 219 ? 150.141 176.071 126.287 1.00 76.64  ? 219 MET C CG    1 
ATOM   9798  S  SD    . MET D 2 219 ? 151.097 175.853 127.798 1.00 90.06  ? 219 MET C SD    1 
ATOM   9799  C  CE    . MET D 2 219 ? 152.758 175.813 127.136 1.00 72.52  ? 219 MET C CE    1 
ATOM   9800  N  N     . ALA D 2 220 ? 147.840 179.752 125.484 1.00 74.45  ? 220 ALA C N     1 
ATOM   9801  C  CA    . ALA D 2 220 ? 147.934 180.634 124.328 1.00 75.20  ? 220 ALA C CA    1 
ATOM   9802  C  C     . ALA D 2 220 ? 148.916 181.779 124.527 1.00 78.96  ? 220 ALA C C     1 
ATOM   9803  O  O     . ALA D 2 220 ? 149.292 182.423 123.542 1.00 83.90  ? 220 ALA C O     1 
ATOM   9804  C  CB    . ALA D 2 220 ? 146.554 181.196 123.985 1.00 76.28  ? 220 ALA C CB    1 
ATOM   9805  N  N     . TYR D 2 221 ? 149.340 182.051 125.764 1.00 73.63  ? 221 TYR C N     1 
ATOM   9806  C  CA    . TYR D 2 221 ? 150.240 183.164 126.037 1.00 67.78  ? 221 TYR C CA    1 
ATOM   9807  C  C     . TYR D 2 221 ? 151.318 182.786 127.045 1.00 70.16  ? 221 TYR C C     1 
ATOM   9808  O  O     . TYR D 2 221 ? 151.810 183.648 127.780 1.00 76.47  ? 221 TYR C O     1 
ATOM   9809  C  CB    . TYR D 2 221 ? 149.464 184.380 126.546 1.00 69.98  ? 221 TYR C CB    1 
ATOM   9810  C  CG    . TYR D 2 221 ? 148.471 184.056 127.638 1.00 66.83  ? 221 TYR C CG    1 
ATOM   9811  C  CD1   . TYR D 2 221 ? 148.874 183.944 128.959 1.00 66.05  ? 221 TYR C CD1   1 
ATOM   9812  C  CD2   . TYR D 2 221 ? 147.131 183.863 127.347 1.00 66.37  ? 221 TYR C CD2   1 
ATOM   9813  C  CE1   . TYR D 2 221 ? 147.973 183.647 129.957 1.00 65.31  ? 221 TYR C CE1   1 
ATOM   9814  C  CE2   . TYR D 2 221 ? 146.222 183.566 128.338 1.00 71.14  ? 221 TYR C CE2   1 
ATOM   9815  C  CZ    . TYR D 2 221 ? 146.648 183.460 129.641 1.00 72.09  ? 221 TYR C CZ    1 
ATOM   9816  O  OH    . TYR D 2 221 ? 145.745 183.164 130.633 1.00 74.66  ? 221 TYR C OH    1 
ATOM   9817  N  N     . THR D 2 222 ? 151.701 181.514 127.098 1.00 67.03  ? 222 THR C N     1 
ATOM   9818  C  CA    . THR D 2 222 ? 152.643 181.036 128.098 1.00 66.92  ? 222 THR C CA    1 
ATOM   9819  C  C     . THR D 2 222 ? 153.739 180.215 127.435 1.00 69.99  ? 222 THR C C     1 
ATOM   9820  O  O     . THR D 2 222 ? 153.496 179.483 126.473 1.00 75.66  ? 222 THR C O     1 
ATOM   9821  C  CB    . THR D 2 222 ? 151.938 180.190 129.171 1.00 68.19  ? 222 THR C CB    1 
ATOM   9822  O  OG1   . THR D 2 222 ? 150.809 180.907 129.679 1.00 75.96  ? 222 THR C OG1   1 
ATOM   9823  C  CG2   . THR D 2 222 ? 152.879 179.888 130.322 1.00 60.75  ? 222 THR C CG2   1 
ATOM   9824  N  N     . THR D 2 223 ? 154.952 180.355 127.959 1.00 61.47  ? 223 THR C N     1 
ATOM   9825  C  CA    . THR D 2 223 ? 156.091 179.539 127.573 1.00 53.08  ? 223 THR C CA    1 
ATOM   9826  C  C     . THR D 2 223 ? 156.520 178.721 128.780 1.00 61.77  ? 223 THR C C     1 
ATOM   9827  O  O     . THR D 2 223 ? 156.402 179.175 129.920 1.00 72.54  ? 223 THR C O     1 
ATOM   9828  C  CB    . THR D 2 223 ? 157.261 180.402 127.081 1.00 52.02  ? 223 THR C CB    1 
ATOM   9829  O  OG1   . THR D 2 223 ? 156.785 181.353 126.123 1.00 66.32  ? 223 THR C OG1   1 
ATOM   9830  C  CG2   . THR D 2 223 ? 158.335 179.543 126.440 1.00 53.75  ? 223 THR C CG2   1 
ATOM   9831  N  N     . VAL D 2 224 ? 157.006 177.506 128.533 1.00 65.27  ? 224 VAL C N     1 
ATOM   9832  C  CA    . VAL D 2 224 ? 157.462 176.626 129.602 1.00 59.64  ? 224 VAL C CA    1 
ATOM   9833  C  C     . VAL D 2 224 ? 158.922 176.280 129.358 1.00 61.14  ? 224 VAL C C     1 
ATOM   9834  O  O     . VAL D 2 224 ? 159.297 175.898 128.245 1.00 70.05  ? 224 VAL C O     1 
ATOM   9835  C  CB    . VAL D 2 224 ? 156.603 175.353 129.698 1.00 53.11  ? 224 VAL C CB    1 
ATOM   9836  C  CG1   . VAL D 2 224 ? 157.240 174.357 130.644 1.00 49.28  ? 224 VAL C CG1   1 
ATOM   9837  C  CG2   . VAL D 2 224 ? 155.203 175.702 130.166 1.00 59.51  ? 224 VAL C CG2   1 
ATOM   9838  N  N     . VAL D 2 225 ? 159.743 176.434 130.393 1.00 56.37  ? 225 VAL C N     1 
ATOM   9839  C  CA    . VAL D 2 225 ? 161.143 176.028 130.374 1.00 54.25  ? 225 VAL C CA    1 
ATOM   9840  C  C     . VAL D 2 225 ? 161.304 174.911 131.392 1.00 63.08  ? 225 VAL C C     1 
ATOM   9841  O  O     . VAL D 2 225 ? 160.963 175.085 132.568 1.00 71.54  ? 225 VAL C O     1 
ATOM   9842  C  CB    . VAL D 2 225 ? 162.086 177.199 130.687 1.00 54.65  ? 225 VAL C CB    1 
ATOM   9843  C  CG1   . VAL D 2 225 ? 163.532 176.748 130.611 1.00 55.41  ? 225 VAL C CG1   1 
ATOM   9844  C  CG2   . VAL D 2 225 ? 161.834 178.347 129.731 1.00 58.90  ? 225 VAL C CG2   1 
ATOM   9845  N  N     . ALA D 2 226 ? 161.819 173.769 130.945 1.00 66.04  ? 226 ALA C N     1 
ATOM   9846  C  CA    . ALA D 2 226 ? 161.903 172.574 131.772 1.00 62.35  ? 226 ALA C CA    1 
ATOM   9847  C  C     . ALA D 2 226 ? 163.357 172.182 131.982 1.00 67.89  ? 226 ALA C C     1 
ATOM   9848  O  O     . ALA D 2 226 ? 164.123 172.075 131.019 1.00 72.71  ? 226 ALA C O     1 
ATOM   9849  C  CB    . ALA D 2 226 ? 161.133 171.415 131.137 1.00 62.08  ? 226 ALA C CB    1 
ATOM   9850  N  N     . ALA D 2 227 ? 163.731 171.972 133.243 1.00 72.16  ? 227 ALA C N     1 
ATOM   9851  C  CA    . ALA D 2 227 ? 165.032 171.425 133.625 1.00 71.74  ? 227 ALA C CA    1 
ATOM   9852  C  C     . ALA D 2 227 ? 164.753 170.386 134.706 1.00 81.80  ? 227 ALA C C     1 
ATOM   9853  O  O     . ALA D 2 227 ? 164.767 170.699 135.898 1.00 84.21  ? 227 ALA C O     1 
ATOM   9854  C  CB    . ALA D 2 227 ? 165.978 172.514 134.109 1.00 68.71  ? 227 ALA C CB    1 
ATOM   9855  N  N     . ALA D 2 228 ? 164.499 169.150 134.283 1.00 84.30  ? 228 ALA C N     1 
ATOM   9856  C  CA    . ALA D 2 228 ? 164.058 168.105 135.191 1.00 80.99  ? 228 ALA C CA    1 
ATOM   9857  C  C     . ALA D 2 228 ? 165.244 167.497 135.935 1.00 89.81  ? 228 ALA C C     1 
ATOM   9858  O  O     . ALA D 2 228 ? 166.402 167.877 135.738 1.00 88.53  ? 228 ALA C O     1 
ATOM   9859  C  CB    . ALA D 2 228 ? 163.282 167.037 134.427 1.00 79.30  ? 228 ALA C CB    1 
ATOM   9860  N  N     . ALA D 2 229 ? 164.944 166.531 136.807 1.00 92.02  ? 229 ALA C N     1 
ATOM   9861  C  CA    . ALA D 2 229 ? 165.985 165.903 137.613 1.00 87.82  ? 229 ALA C CA    1 
ATOM   9862  C  C     . ALA D 2 229 ? 166.951 165.089 136.762 1.00 89.07  ? 229 ALA C C     1 
ATOM   9863  O  O     . ALA D 2 229 ? 168.117 164.930 137.137 1.00 88.96  ? 229 ALA C O     1 
ATOM   9864  C  CB    . ALA D 2 229 ? 165.355 165.022 138.690 1.00 82.62  ? 229 ALA C CB    1 
ATOM   9865  N  N     . ALA D 2 230 ? 166.490 164.560 135.627 1.00 91.70  ? 230 ALA C N     1 
ATOM   9866  C  CA    . ALA D 2 230 ? 167.388 163.827 134.743 1.00 90.15  ? 230 ALA C CA    1 
ATOM   9867  C  C     . ALA D 2 230 ? 168.434 164.740 134.119 1.00 97.34  ? 230 ALA C C     1 
ATOM   9868  O  O     . ALA D 2 230 ? 169.551 164.296 133.836 1.00 98.82  ? 230 ALA C O     1 
ATOM   9869  C  CB    . ALA D 2 230 ? 166.593 163.117 133.648 1.00 88.66  ? 230 ALA C CB    1 
ATOM   9870  N  N     . ASP D 2 231 ? 168.093 166.006 133.896 1.00 90.16  ? 231 ASP C N     1 
ATOM   9871  C  CA    . ASP D 2 231 ? 169.018 166.929 133.265 1.00 82.30  ? 231 ASP C CA    1 
ATOM   9872  C  C     . ASP D 2 231 ? 170.207 167.208 134.183 1.00 82.01  ? 231 ASP C C     1 
ATOM   9873  O  O     . ASP D 2 231 ? 170.090 167.116 135.407 1.00 80.79  ? 231 ASP C O     1 
ATOM   9874  C  CB    . ASP D 2 231 ? 168.309 168.233 132.914 1.00 84.27  ? 231 ASP C CB    1 
ATOM   9875  C  CG    . ASP D 2 231 ? 167.465 168.116 131.661 1.00 91.40  ? 231 ASP C CG    1 
ATOM   9876  O  OD1   . ASP D 2 231 ? 167.268 166.979 131.183 1.00 90.98  ? 231 ASP C OD1   1 
ATOM   9877  O  OD2   . ASP D 2 231 ? 167.003 169.157 131.150 1.00 95.58  ? 231 ASP C OD2   1 
ATOM   9878  N  N     . PRO D 2 232 ? 171.364 167.542 133.614 1.00 82.12  ? 232 PRO C N     1 
ATOM   9879  C  CA    . PRO D 2 232 ? 172.556 167.785 134.435 1.00 79.29  ? 232 PRO C CA    1 
ATOM   9880  C  C     . PRO D 2 232 ? 172.364 168.966 135.372 1.00 83.05  ? 232 PRO C C     1 
ATOM   9881  O  O     . PRO D 2 232 ? 171.380 169.704 135.306 1.00 93.17  ? 232 PRO C O     1 
ATOM   9882  C  CB    . PRO D 2 232 ? 173.651 168.068 133.402 1.00 83.64  ? 232 PRO C CB    1 
ATOM   9883  C  CG    . PRO D 2 232 ? 173.145 167.483 132.134 1.00 87.11  ? 232 PRO C CG    1 
ATOM   9884  C  CD    . PRO D 2 232 ? 171.662 167.621 132.175 1.00 84.60  ? 232 PRO C CD    1 
ATOM   9885  N  N     . ALA D 2 233 ? 173.339 169.137 136.267 1.00 77.94  ? 233 ALA C N     1 
ATOM   9886  C  CA    . ALA D 2 233 ? 173.265 170.219 137.243 1.00 75.85  ? 233 ALA C CA    1 
ATOM   9887  C  C     . ALA D 2 233 ? 173.268 171.581 136.562 1.00 76.34  ? 233 ALA C C     1 
ATOM   9888  O  O     . ALA D 2 233 ? 172.521 172.483 136.960 1.00 77.57  ? 233 ALA C O     1 
ATOM   9889  C  CB    . ALA D 2 233 ? 174.422 170.111 138.233 1.00 77.07  ? 233 ALA C CB    1 
ATOM   9890  N  N     . ALA D 2 234 ? 174.091 171.743 135.524 1.00 75.58  ? 234 ALA C N     1 
ATOM   9891  C  CA    . ALA D 2 234 ? 174.180 173.028 134.839 1.00 74.53  ? 234 ALA C CA    1 
ATOM   9892  C  C     . ALA D 2 234 ? 172.833 173.448 134.267 1.00 84.61  ? 234 ALA C C     1 
ATOM   9893  O  O     . ALA D 2 234 ? 172.457 174.624 134.343 1.00 89.10  ? 234 ALA C O     1 
ATOM   9894  C  CB    . ALA D 2 234 ? 175.236 172.962 133.738 1.00 74.64  ? 234 ALA C CB    1 
ATOM   9895  N  N     . MET D 2 235 ? 172.085 172.500 133.696 1.00 82.91  ? 235 MET C N     1 
ATOM   9896  C  CA    . MET D 2 235 ? 170.761 172.821 133.176 1.00 72.37  ? 235 MET C CA    1 
ATOM   9897  C  C     . MET D 2 235 ? 169.825 173.294 134.278 1.00 75.69  ? 235 MET C C     1 
ATOM   9898  O  O     . MET D 2 235 ? 168.928 174.104 134.023 1.00 84.99  ? 235 MET C O     1 
ATOM   9899  C  CB    . MET D 2 235 ? 170.164 171.611 132.462 1.00 71.17  ? 235 MET C CB    1 
ATOM   9900  C  CG    . MET D 2 235 ? 170.922 171.195 131.219 1.00 82.21  ? 235 MET C CG    1 
ATOM   9901  S  SD    . MET D 2 235 ? 170.901 172.461 129.941 1.00 94.14  ? 235 MET C SD    1 
ATOM   9902  C  CE    . MET D 2 235 ? 172.023 171.742 128.749 1.00 84.32  ? 235 MET C CE    1 
ATOM   9903  N  N     . GLN D 2 236 ? 170.011 172.806 135.502 1.00 73.71  ? 236 GLN C N     1 
ATOM   9904  C  CA    . GLN D 2 236 ? 169.201 173.267 136.621 1.00 70.09  ? 236 GLN C CA    1 
ATOM   9905  C  C     . GLN D 2 236 ? 169.724 174.559 137.226 1.00 72.91  ? 236 GLN C C     1 
ATOM   9906  O  O     . GLN D 2 236 ? 169.091 175.097 138.139 1.00 82.21  ? 236 GLN C O     1 
ATOM   9907  C  CB    . GLN D 2 236 ? 169.127 172.189 137.703 1.00 72.70  ? 236 GLN C CB    1 
ATOM   9908  C  CG    . GLN D 2 236 ? 168.989 170.783 137.164 1.00 80.63  ? 236 GLN C CG    1 
ATOM   9909  C  CD    . GLN D 2 236 ? 168.554 169.799 138.223 1.00 80.35  ? 236 GLN C CD    1 
ATOM   9910  O  OE1   . GLN D 2 236 ? 168.081 170.187 139.290 1.00 79.15  ? 236 GLN C OE1   1 
ATOM   9911  N  NE2   . GLN D 2 236 ? 168.714 168.515 137.936 1.00 81.37  ? 236 GLN C NE2   1 
ATOM   9912  N  N     . TYR D 2 237 ? 170.854 175.066 136.741 1.00 79.36  ? 237 TYR C N     1 
ATOM   9913  C  CA    . TYR D 2 237 ? 171.453 176.284 137.263 1.00 81.26  ? 237 TYR C CA    1 
ATOM   9914  C  C     . TYR D 2 237 ? 171.284 177.481 136.342 1.00 81.86  ? 237 TYR C C     1 
ATOM   9915  O  O     . TYR D 2 237 ? 171.252 178.614 136.825 1.00 88.10  ? 237 TYR C O     1 
ATOM   9916  C  CB    . TYR D 2 237 ? 172.945 176.049 137.542 1.00 79.15  ? 237 TYR C CB    1 
ATOM   9917  C  CG    . TYR D 2 237 ? 173.830 177.269 137.463 1.00 79.80  ? 237 TYR C CG    1 
ATOM   9918  C  CD1   . TYR D 2 237 ? 173.846 178.207 138.483 1.00 81.71  ? 237 TYR C CD1   1 
ATOM   9919  C  CD2   . TYR D 2 237 ? 174.671 177.468 136.379 1.00 82.47  ? 237 TYR C CD2   1 
ATOM   9920  C  CE1   . TYR D 2 237 ? 174.661 179.317 138.416 1.00 83.12  ? 237 TYR C CE1   1 
ATOM   9921  C  CE2   . TYR D 2 237 ? 175.489 178.575 136.304 1.00 80.22  ? 237 TYR C CE2   1 
ATOM   9922  C  CZ    . TYR D 2 237 ? 175.480 179.496 137.325 1.00 83.44  ? 237 TYR C CZ    1 
ATOM   9923  O  OH    . TYR D 2 237 ? 176.295 180.602 137.254 1.00 86.53  ? 237 TYR C OH    1 
ATOM   9924  N  N     . LEU D 2 238 ? 171.148 177.260 135.036 1.00 69.17  ? 238 LEU C N     1 
ATOM   9925  C  CA    . LEU D 2 238 ? 170.976 178.336 134.072 1.00 65.67  ? 238 LEU C CA    1 
ATOM   9926  C  C     . LEU D 2 238 ? 169.536 178.491 133.603 1.00 71.97  ? 238 LEU C C     1 
ATOM   9927  O  O     . LEU D 2 238 ? 169.268 179.323 132.733 1.00 86.96  ? 238 LEU C O     1 
ATOM   9928  C  CB    . LEU D 2 238 ? 171.886 178.109 132.866 1.00 69.00  ? 238 LEU C CB    1 
ATOM   9929  C  CG    . LEU D 2 238 ? 173.387 178.129 133.146 1.00 75.95  ? 238 LEU C CG    1 
ATOM   9930  C  CD1   . LEU D 2 238 ? 174.128 177.336 132.089 1.00 77.74  ? 238 LEU C CD1   1 
ATOM   9931  C  CD2   . LEU D 2 238 ? 173.900 179.556 133.207 1.00 78.28  ? 238 LEU C CD2   1 
ATOM   9932  N  N     . ALA D 2 239 ? 168.604 177.700 134.144 1.00 71.21  ? 239 ALA C N     1 
ATOM   9933  C  CA    . ALA D 2 239 ? 167.213 177.813 133.705 1.00 75.56  ? 239 ALA C CA    1 
ATOM   9934  C  C     . ALA D 2 239 ? 166.592 179.163 134.047 1.00 83.62  ? 239 ALA C C     1 
ATOM   9935  O  O     . ALA D 2 239 ? 165.982 179.779 133.154 1.00 86.53  ? 239 ALA C O     1 
ATOM   9936  C  CB    . ALA D 2 239 ? 166.393 176.650 134.270 1.00 73.82  ? 239 ALA C CB    1 
ATOM   9937  N  N     . PRO D 2 240 ? 166.680 179.674 135.283 1.00 73.43  ? 240 PRO C N     1 
ATOM   9938  C  CA    . PRO D 2 240 ? 166.048 180.973 135.566 1.00 68.45  ? 240 PRO C CA    1 
ATOM   9939  C  C     . PRO D 2 240 ? 166.601 182.115 134.739 1.00 67.70  ? 240 PRO C C     1 
ATOM   9940  O  O     . PRO D 2 240 ? 165.845 183.022 134.376 1.00 76.87  ? 240 PRO C O     1 
ATOM   9941  C  CB    . PRO D 2 240 ? 166.324 181.178 137.060 1.00 69.34  ? 240 PRO C CB    1 
ATOM   9942  C  CG    . PRO D 2 240 ? 166.563 179.828 137.588 1.00 67.83  ? 240 PRO C CG    1 
ATOM   9943  C  CD    . PRO D 2 240 ? 167.280 179.105 136.502 1.00 65.64  ? 240 PRO C CD    1 
ATOM   9944  N  N     . TYR D 2 241 ? 167.899 182.106 134.431 1.00 64.27  ? 241 TYR C N     1 
ATOM   9945  C  CA    . TYR D 2 241 ? 168.469 183.184 133.630 1.00 62.75  ? 241 TYR C CA    1 
ATOM   9946  C  C     . TYR D 2 241 ? 167.903 183.183 132.216 1.00 62.74  ? 241 TYR C C     1 
ATOM   9947  O  O     . TYR D 2 241 ? 167.546 184.241 131.684 1.00 76.38  ? 241 TYR C O     1 
ATOM   9948  C  CB    . TYR D 2 241 ? 169.990 183.065 133.611 1.00 68.96  ? 241 TYR C CB    1 
ATOM   9949  C  CG    . TYR D 2 241 ? 170.615 183.294 134.964 1.00 71.50  ? 241 TYR C CG    1 
ATOM   9950  C  CD1   . TYR D 2 241 ? 170.818 184.578 135.444 1.00 77.48  ? 241 TYR C CD1   1 
ATOM   9951  C  CD2   . TYR D 2 241 ? 170.987 182.229 135.768 1.00 61.72  ? 241 TYR C CD2   1 
ATOM   9952  C  CE1   . TYR D 2 241 ? 171.382 184.795 136.682 1.00 71.32  ? 241 TYR C CE1   1 
ATOM   9953  C  CE2   . TYR D 2 241 ? 171.552 182.437 137.009 1.00 61.70  ? 241 TYR C CE2   1 
ATOM   9954  C  CZ    . TYR D 2 241 ? 171.746 183.722 137.459 1.00 69.10  ? 241 TYR C CZ    1 
ATOM   9955  O  OH    . TYR D 2 241 ? 172.309 183.942 138.693 1.00 75.99  ? 241 TYR C OH    1 
ATOM   9956  N  N     . SER D 2 242 ? 167.800 182.006 131.597 1.00 61.38  ? 242 SER C N     1 
ATOM   9957  C  CA    . SER D 2 242 ? 167.203 181.924 130.270 1.00 67.58  ? 242 SER C CA    1 
ATOM   9958  C  C     . SER D 2 242 ? 165.730 182.312 130.304 1.00 79.13  ? 242 SER C C     1 
ATOM   9959  O  O     . SER D 2 242 ? 165.236 182.989 129.393 1.00 89.20  ? 242 SER C O     1 
ATOM   9960  C  CB    . SER D 2 242 ? 167.380 180.518 129.702 1.00 68.10  ? 242 SER C CB    1 
ATOM   9961  O  OG    . SER D 2 242 ? 166.650 179.574 130.461 1.00 74.45  ? 242 SER C OG    1 
ATOM   9962  N  N     . GLY D 2 243 ? 165.010 181.897 131.349 1.00 72.88  ? 243 GLY C N     1 
ATOM   9963  C  CA    . GLY D 2 243 ? 163.617 182.298 131.469 1.00 68.53  ? 243 GLY C CA    1 
ATOM   9964  C  C     . GLY D 2 243 ? 163.449 183.800 131.596 1.00 70.12  ? 243 GLY C C     1 
ATOM   9965  O  O     . GLY D 2 243 ? 162.566 184.394 130.971 1.00 79.79  ? 243 GLY C O     1 
ATOM   9966  N  N     . CYS D 2 244 ? 164.296 184.437 132.407 1.00 65.18  ? 244 CYS C N     1 
ATOM   9967  C  CA    . CYS D 2 244 ? 164.228 185.886 132.563 1.00 57.24  ? 244 CYS C CA    1 
ATOM   9968  C  C     . CYS D 2 244 ? 164.590 186.597 131.267 1.00 66.36  ? 244 CYS C C     1 
ATOM   9969  O  O     . CYS D 2 244 ? 163.991 187.623 130.926 1.00 82.86  ? 244 CYS C O     1 
ATOM   9970  C  CB    . CYS D 2 244 ? 165.146 186.333 133.700 1.00 68.74  ? 244 CYS C CB    1 
ATOM   9971  S  SG    . CYS D 2 244 ? 165.040 188.089 134.100 1.00 90.54  ? 244 CYS C SG    1 
ATOM   9972  N  N     . THR D 2 245 ? 165.575 186.074 130.533 1.00 70.04  ? 245 THR C N     1 
ATOM   9973  C  CA    . THR D 2 245 ? 165.909 186.659 129.239 1.00 67.21  ? 245 THR C CA    1 
ATOM   9974  C  C     . THR D 2 245 ? 164.733 186.561 128.276 1.00 65.00  ? 245 THR C C     1 
ATOM   9975  O  O     . THR D 2 245 ? 164.444 187.509 127.537 1.00 71.58  ? 245 THR C O     1 
ATOM   9976  C  CB    . THR D 2 245 ? 167.143 185.977 128.654 1.00 73.45  ? 245 THR C CB    1 
ATOM   9977  O  OG1   . THR D 2 245 ? 168.308 186.396 129.375 1.00 82.56  ? 245 THR C OG1   1 
ATOM   9978  C  CG2   . THR D 2 245 ? 167.310 186.345 127.195 1.00 69.91  ? 245 THR C CG2   1 
ATOM   9979  N  N     . MET D 2 246 ? 164.036 185.422 128.276 1.00 76.21  ? 246 MET C N     1 
ATOM   9980  C  CA    . MET D 2 246 ? 162.845 185.291 127.443 1.00 75.75  ? 246 MET C CA    1 
ATOM   9981  C  C     . MET D 2 246 ? 161.766 186.282 127.861 1.00 80.04  ? 246 MET C C     1 
ATOM   9982  O  O     . MET D 2 246 ? 161.074 186.853 127.011 1.00 83.72  ? 246 MET C O     1 
ATOM   9983  C  CB    . MET D 2 246 ? 162.304 183.864 127.511 1.00 75.72  ? 246 MET C CB    1 
ATOM   9984  C  CG    . MET D 2 246 ? 163.177 182.824 126.841 1.00 81.37  ? 246 MET C CG    1 
ATOM   9985  S  SD    . MET D 2 246 ? 162.465 181.176 126.977 1.00 97.78  ? 246 MET C SD    1 
ATOM   9986  C  CE    . MET D 2 246 ? 163.751 180.192 126.219 1.00 80.95  ? 246 MET C CE    1 
ATOM   9987  N  N     . GLY D 2 247 ? 161.599 186.490 129.168 1.00 74.06  ? 247 GLY C N     1 
ATOM   9988  C  CA    . GLY D 2 247 ? 160.572 187.401 129.647 1.00 65.86  ? 247 GLY C CA    1 
ATOM   9989  C  C     . GLY D 2 247 ? 160.895 188.871 129.460 1.00 70.54  ? 247 GLY C C     1 
ATOM   9990  O  O     . GLY D 2 247 ? 159.979 189.698 129.458 1.00 79.74  ? 247 GLY C O     1 
ATOM   9991  N  N     . GLU D 2 248 ? 162.176 189.215 129.313 1.00 81.03  ? 248 GLU C N     1 
ATOM   9992  C  CA    . GLU D 2 248 ? 162.574 190.611 129.154 1.00 77.03  ? 248 GLU C CA    1 
ATOM   9993  C  C     . GLU D 2 248 ? 162.267 191.172 127.771 1.00 79.73  ? 248 GLU C C     1 
ATOM   9994  O  O     . GLU D 2 248 ? 162.329 192.396 127.591 1.00 87.04  ? 248 GLU C O     1 
ATOM   9995  C  CB    . GLU D 2 248 ? 164.067 190.766 129.441 1.00 75.13  ? 248 GLU C CB    1 
ATOM   9996  C  CG    . GLU D 2 248 ? 164.408 190.886 130.912 1.00 79.76  ? 248 GLU C CG    1 
ATOM   9997  C  CD    . GLU D 2 248 ? 165.890 191.075 131.147 1.00 85.23  ? 248 GLU C CD    1 
ATOM   9998  O  OE1   . GLU D 2 248 ? 166.664 190.953 130.175 1.00 90.14  ? 248 GLU C OE1   1 
ATOM   9999  O  OE2   . GLU D 2 248 ? 166.284 191.344 132.300 1.00 79.84  ? 248 GLU C OE2   1 
ATOM   10000 N  N     . TYR D 2 249 ? 161.945 190.317 126.799 1.00 73.67  ? 249 TYR C N     1 
ATOM   10001 C  CA    . TYR D 2 249 ? 161.642 190.793 125.454 1.00 65.70  ? 249 TYR C CA    1 
ATOM   10002 C  C     . TYR D 2 249 ? 160.461 191.753 125.465 1.00 72.17  ? 249 TYR C C     1 
ATOM   10003 O  O     . TYR D 2 249 ? 160.503 192.810 124.825 1.00 84.77  ? 249 TYR C O     1 
ATOM   10004 C  CB    . TYR D 2 249 ? 161.363 189.601 124.539 1.00 75.62  ? 249 TYR C CB    1 
ATOM   10005 C  CG    . TYR D 2 249 ? 160.833 189.951 123.167 1.00 77.44  ? 249 TYR C CG    1 
ATOM   10006 C  CD1   . TYR D 2 249 ? 159.468 190.050 122.932 1.00 76.04  ? 249 TYR C CD1   1 
ATOM   10007 C  CD2   . TYR D 2 249 ? 161.695 190.163 122.103 1.00 76.97  ? 249 TYR C CD2   1 
ATOM   10008 C  CE1   . TYR D 2 249 ? 158.981 190.365 121.682 1.00 78.46  ? 249 TYR C CE1   1 
ATOM   10009 C  CE2   . TYR D 2 249 ? 161.216 190.476 120.849 1.00 77.14  ? 249 TYR C CE2   1 
ATOM   10010 C  CZ    . TYR D 2 249 ? 159.859 190.575 120.644 1.00 80.32  ? 249 TYR C CZ    1 
ATOM   10011 O  OH    . TYR D 2 249 ? 159.376 190.888 119.396 1.00 81.52  ? 249 TYR C OH    1 
ATOM   10012 N  N     . PHE D 2 250 ? 159.400 191.406 126.191 1.00 71.24  ? 250 PHE C N     1 
ATOM   10013 C  CA    . PHE D 2 250 ? 158.238 192.281 126.269 1.00 70.74  ? 250 PHE C CA    1 
ATOM   10014 C  C     . PHE D 2 250 ? 158.487 193.481 127.171 1.00 74.43  ? 250 PHE C C     1 
ATOM   10015 O  O     . PHE D 2 250 ? 157.928 194.556 126.928 1.00 81.02  ? 250 PHE C O     1 
ATOM   10016 C  CB    . PHE D 2 250 ? 157.024 191.487 126.752 1.00 69.57  ? 250 PHE C CB    1 
ATOM   10017 C  CG    . PHE D 2 250 ? 156.796 190.217 125.987 1.00 71.75  ? 250 PHE C CG    1 
ATOM   10018 C  CD1   . PHE D 2 250 ? 156.204 190.244 124.738 1.00 73.36  ? 250 PHE C CD1   1 
ATOM   10019 C  CD2   . PHE D 2 250 ? 157.185 188.998 126.510 1.00 75.34  ? 250 PHE C CD2   1 
ATOM   10020 C  CE1   . PHE D 2 250 ? 155.999 189.080 124.029 1.00 73.65  ? 250 PHE C CE1   1 
ATOM   10021 C  CE2   . PHE D 2 250 ? 156.982 187.830 125.804 1.00 72.38  ? 250 PHE C CE2   1 
ATOM   10022 C  CZ    . PHE D 2 250 ? 156.388 187.872 124.563 1.00 73.49  ? 250 PHE C CZ    1 
ATOM   10023 N  N     . ARG D 2 251 ? 159.315 193.322 128.206 1.00 65.85  ? 251 ARG C N     1 
ATOM   10024 C  CA    . ARG D 2 251 ? 159.643 194.448 129.074 1.00 61.69  ? 251 ARG C CA    1 
ATOM   10025 C  C     . ARG D 2 251 ? 160.367 195.544 128.305 1.00 64.00  ? 251 ARG C C     1 
ATOM   10026 O  O     . ARG D 2 251 ? 160.071 196.731 128.475 1.00 66.34  ? 251 ARG C O     1 
ATOM   10027 C  CB    . ARG D 2 251 ? 160.498 193.972 130.250 1.00 67.39  ? 251 ARG C CB    1 
ATOM   10028 C  CG    . ARG D 2 251 ? 160.563 194.936 131.428 1.00 65.97  ? 251 ARG C CG    1 
ATOM   10029 C  CD    . ARG D 2 251 ? 161.730 195.906 131.315 1.00 63.99  ? 251 ARG C CD    1 
ATOM   10030 N  NE    . ARG D 2 251 ? 163.004 195.236 131.087 1.00 57.49  ? 251 ARG C NE    1 
ATOM   10031 C  CZ    . ARG D 2 251 ? 163.798 194.788 132.049 1.00 62.78  ? 251 ARG C CZ    1 
ATOM   10032 N  NH1   . ARG D 2 251 ? 163.471 194.902 133.324 1.00 69.31  ? 251 ARG C NH1   1 
ATOM   10033 N  NH2   . ARG D 2 251 ? 164.950 194.211 131.723 1.00 62.54  ? 251 ARG C NH2   1 
ATOM   10034 N  N     . ASP D 2 252 ? 161.318 195.165 127.453 1.00 78.93  ? 252 ASP C N     1 
ATOM   10035 C  CA    . ASP D 2 252 ? 162.100 196.150 126.719 1.00 74.42  ? 252 ASP C CA    1 
ATOM   10036 C  C     . ASP D 2 252 ? 161.326 196.812 125.586 1.00 76.34  ? 252 ASP C C     1 
ATOM   10037 O  O     . ASP D 2 252 ? 161.834 197.769 124.995 1.00 80.50  ? 252 ASP C O     1 
ATOM   10038 C  CB    . ASP D 2 252 ? 163.365 195.502 126.155 1.00 81.19  ? 252 ASP C CB    1 
ATOM   10039 C  CG    . ASP D 2 252 ? 164.353 195.117 127.235 1.00 89.55  ? 252 ASP C CG    1 
ATOM   10040 O  OD1   . ASP D 2 252 ? 164.065 195.375 128.422 1.00 89.58  ? 252 ASP C OD1   1 
ATOM   10041 O  OD2   . ASP D 2 252 ? 165.417 194.557 126.899 1.00 92.24  ? 252 ASP C OD2   1 
ATOM   10042 N  N     . ARG D 2 253 ? 160.125 196.333 125.265 1.00 77.51  ? 253 ARG C N     1 
ATOM   10043 C  CA    . ARG D 2 253 ? 159.369 196.830 124.122 1.00 76.47  ? 253 ARG C CA    1 
ATOM   10044 C  C     . ARG D 2 253 ? 158.010 197.387 124.532 1.00 74.38  ? 253 ARG C C     1 
ATOM   10045 O  O     . ARG D 2 253 ? 157.054 197.340 123.756 1.00 78.01  ? 253 ARG C O     1 
ATOM   10046 C  CB    . ARG D 2 253 ? 159.202 195.734 123.072 1.00 74.82  ? 253 ARG C CB    1 
ATOM   10047 C  CG    . ARG D 2 253 ? 160.425 195.535 122.196 1.00 71.91  ? 253 ARG C CG    1 
ATOM   10048 C  CD    . ARG D 2 253 ? 160.494 194.120 121.660 1.00 75.00  ? 253 ARG C CD    1 
ATOM   10049 N  NE    . ARG D 2 253 ? 161.678 193.905 120.839 1.00 81.44  ? 253 ARG C NE    1 
ATOM   10050 C  CZ    . ARG D 2 253 ? 162.886 193.645 121.319 1.00 80.77  ? 253 ARG C CZ    1 
ATOM   10051 N  NH1   . ARG D 2 253 ? 163.109 193.561 122.620 1.00 76.83  ? 253 ARG C NH1   1 
ATOM   10052 N  NH2   . ARG D 2 253 ? 163.895 193.462 120.474 1.00 81.20  ? 253 ARG C NH2   1 
ATOM   10053 N  N     . GLY D 2 254 ? 157.908 197.921 125.745 1.00 74.00  ? 254 GLY C N     1 
ATOM   10054 C  CA    . GLY D 2 254 ? 156.696 198.603 126.153 1.00 78.01  ? 254 GLY C CA    1 
ATOM   10055 C  C     . GLY D 2 254 ? 155.510 197.711 126.441 1.00 82.59  ? 254 GLY C C     1 
ATOM   10056 O  O     . GLY D 2 254 ? 154.367 198.159 126.323 1.00 89.78  ? 254 GLY C O     1 
ATOM   10057 N  N     . GLU D 2 255 ? 155.745 196.457 126.813 1.00 79.56  ? 255 GLU C N     1 
ATOM   10058 C  CA    . GLU D 2 255 ? 154.680 195.539 127.185 1.00 75.71  ? 255 GLU C CA    1 
ATOM   10059 C  C     . GLU D 2 255 ? 154.997 194.926 128.542 1.00 82.23  ? 255 GLU C C     1 
ATOM   10060 O  O     . GLU D 2 255 ? 156.125 195.000 129.035 1.00 89.92  ? 255 GLU C O     1 
ATOM   10061 C  CB    . GLU D 2 255 ? 154.487 194.445 126.127 1.00 74.60  ? 255 GLU C CB    1 
ATOM   10062 C  CG    . GLU D 2 255 ? 154.028 194.972 124.780 1.00 82.35  ? 255 GLU C CG    1 
ATOM   10063 C  CD    . GLU D 2 255 ? 154.473 194.096 123.628 1.00 89.54  ? 255 GLU C CD    1 
ATOM   10064 O  OE1   . GLU D 2 255 ? 154.604 192.871 123.826 1.00 90.33  ? 255 GLU C OE1   1 
ATOM   10065 O  OE2   . GLU D 2 255 ? 154.690 194.632 122.522 1.00 89.47  ? 255 GLU C OE2   1 
ATOM   10066 N  N     . ASP D 2 256 ? 153.985 194.318 129.151 1.00 76.73  ? 256 ASP C N     1 
ATOM   10067 C  CA    . ASP D 2 256 ? 154.099 193.752 130.487 1.00 74.23  ? 256 ASP C CA    1 
ATOM   10068 C  C     . ASP D 2 256 ? 154.251 192.240 130.409 1.00 76.77  ? 256 ASP C C     1 
ATOM   10069 O  O     . ASP D 2 256 ? 153.612 191.584 129.581 1.00 86.63  ? 256 ASP C O     1 
ATOM   10070 C  CB    . ASP D 2 256 ? 152.879 194.109 131.336 1.00 73.15  ? 256 ASP C CB    1 
ATOM   10071 C  CG    . ASP D 2 256 ? 152.502 195.569 131.224 1.00 82.70  ? 256 ASP C CG    1 
ATOM   10072 O  OD1   . ASP D 2 256 ? 153.205 196.413 131.817 1.00 83.32  ? 256 ASP C OD1   1 
ATOM   10073 O  OD2   . ASP D 2 256 ? 151.502 195.875 130.545 1.00 87.67  ? 256 ASP C OD2   1 
ATOM   10074 N  N     . ALA D 2 257 ? 155.098 191.693 131.276 1.00 64.56  ? 257 ALA C N     1 
ATOM   10075 C  CA    . ALA D 2 257 ? 155.363 190.263 131.337 1.00 59.09  ? 257 ALA C CA    1 
ATOM   10076 C  C     . ALA D 2 257 ? 155.304 189.803 132.789 1.00 66.27  ? 257 ALA C C     1 
ATOM   10077 O  O     . ALA D 2 257 ? 155.113 190.600 133.711 1.00 73.39  ? 257 ALA C O     1 
ATOM   10078 C  CB    . ALA D 2 257 ? 156.719 189.924 130.708 1.00 60.99  ? 257 ALA C CB    1 
ATOM   10079 N  N     . LEU D 2 258 ? 155.472 188.498 132.988 1.00 62.18  ? 258 LEU C N     1 
ATOM   10080 C  CA    . LEU D 2 258 ? 155.427 187.897 134.313 1.00 58.34  ? 258 LEU C CA    1 
ATOM   10081 C  C     . LEU D 2 258 ? 156.155 186.562 134.250 1.00 53.56  ? 258 LEU C C     1 
ATOM   10082 O  O     . LEU D 2 258 ? 156.036 185.842 133.260 1.00 61.32  ? 258 LEU C O     1 
ATOM   10083 C  CB    . LEU D 2 258 ? 153.978 187.717 134.783 1.00 47.72  ? 258 LEU C CB    1 
ATOM   10084 C  CG    . LEU D 2 258 ? 153.673 186.749 135.924 1.00 48.21  ? 258 LEU C CG    1 
ATOM   10085 C  CD1   . LEU D 2 258 ? 154.197 187.285 137.236 1.00 52.15  ? 258 LEU C CD1   1 
ATOM   10086 C  CD2   . LEU D 2 258 ? 152.182 186.509 136.012 1.00 51.72  ? 258 LEU C CD2   1 
ATOM   10087 N  N     . ILE D 2 259 ? 156.917 186.243 135.293 1.00 39.44  ? 259 ILE C N     1 
ATOM   10088 C  CA    . ILE D 2 259 ? 157.737 185.037 135.312 1.00 45.06  ? 259 ILE C CA    1 
ATOM   10089 C  C     . ILE D 2 259 ? 157.636 184.380 136.682 1.00 51.15  ? 259 ILE C C     1 
ATOM   10090 O  O     . ILE D 2 259 ? 157.607 185.064 137.709 1.00 65.24  ? 259 ILE C O     1 
ATOM   10091 C  CB    . ILE D 2 259 ? 159.204 185.348 134.947 1.00 40.44  ? 259 ILE C CB    1 
ATOM   10092 C  CG1   . ILE D 2 259 ? 160.030 184.065 134.905 1.00 51.98  ? 259 ILE C CG1   1 
ATOM   10093 C  CG2   . ILE D 2 259 ? 159.802 186.354 135.910 1.00 44.27  ? 259 ILE C CG2   1 
ATOM   10094 C  CD1   . ILE D 2 259 ? 161.381 184.243 134.281 1.00 53.24  ? 259 ILE C CD1   1 
ATOM   10095 N  N     . ILE D 2 260 ? 157.564 183.050 136.695 1.00 46.08  ? 260 ILE C N     1 
ATOM   10096 C  CA    . ILE D 2 260 ? 157.454 182.281 137.932 1.00 51.25  ? 260 ILE C CA    1 
ATOM   10097 C  C     . ILE D 2 260 ? 158.516 181.191 137.937 1.00 57.40  ? 260 ILE C C     1 
ATOM   10098 O  O     . ILE D 2 260 ? 158.497 180.299 137.081 1.00 62.85  ? 260 ILE C O     1 
ATOM   10099 C  CB    . ILE D 2 260 ? 156.060 181.658 138.111 1.00 57.24  ? 260 ILE C CB    1 
ATOM   10100 C  CG1   . ILE D 2 260 ? 154.992 182.739 138.291 1.00 55.98  ? 260 ILE C CG1   1 
ATOM   10101 C  CG2   . ILE D 2 260 ? 156.060 180.701 139.286 1.00 54.87  ? 260 ILE C CG2   1 
ATOM   10102 C  CD1   . ILE D 2 260 ? 154.356 183.199 137.004 1.00 57.97  ? 260 ILE C CD1   1 
ATOM   10103 N  N     . TYR D 2 261 ? 159.415 181.244 138.920 1.00 58.11  ? 261 TYR C N     1 
ATOM   10104 C  CA    . TYR D 2 261 ? 160.383 180.181 139.166 1.00 62.69  ? 261 TYR C CA    1 
ATOM   10105 C  C     . TYR D 2 261 ? 159.802 179.223 140.198 1.00 69.75  ? 261 TYR C C     1 
ATOM   10106 O  O     . TYR D 2 261 ? 159.513 179.628 141.328 1.00 76.41  ? 261 TYR C O     1 
ATOM   10107 C  CB    . TYR D 2 261 ? 161.708 180.753 139.666 1.00 55.23  ? 261 TYR C CB    1 
ATOM   10108 C  CG    . TYR D 2 261 ? 162.153 182.012 138.964 1.00 55.93  ? 261 TYR C CG    1 
ATOM   10109 C  CD1   . TYR D 2 261 ? 162.792 181.956 137.737 1.00 60.94  ? 261 TYR C CD1   1 
ATOM   10110 C  CD2   . TYR D 2 261 ? 161.941 183.257 139.534 1.00 60.93  ? 261 TYR C CD2   1 
ATOM   10111 C  CE1   . TYR D 2 261 ? 163.204 183.103 137.096 1.00 60.85  ? 261 TYR C CE1   1 
ATOM   10112 C  CE2   . TYR D 2 261 ? 162.350 184.410 138.900 1.00 63.71  ? 261 TYR C CE2   1 
ATOM   10113 C  CZ    . TYR D 2 261 ? 162.981 184.326 137.681 1.00 59.80  ? 261 TYR C CZ    1 
ATOM   10114 O  OH    . TYR D 2 261 ? 163.390 185.472 137.042 1.00 59.48  ? 261 TYR C OH    1 
ATOM   10115 N  N     . ASP D 2 262 ? 159.641 177.954 139.817 1.00 74.36  ? 262 ASP C N     1 
ATOM   10116 C  CA    . ASP D 2 262 ? 158.910 177.026 140.675 1.00 69.40  ? 262 ASP C CA    1 
ATOM   10117 C  C     . ASP D 2 262 ? 159.685 176.666 141.935 1.00 76.86  ? 262 ASP C C     1 
ATOM   10118 O  O     . ASP D 2 262 ? 159.072 176.388 142.970 1.00 86.03  ? 262 ASP C O     1 
ATOM   10119 C  CB    . ASP D 2 262 ? 158.548 175.757 139.912 1.00 75.98  ? 262 ASP C CB    1 
ATOM   10120 C  CG    . ASP D 2 262 ? 157.598 174.872 140.689 1.00 80.45  ? 262 ASP C CG    1 
ATOM   10121 O  OD1   . ASP D 2 262 ? 156.382 175.151 140.680 1.00 79.67  ? 262 ASP C OD1   1 
ATOM   10122 O  OD2   . ASP D 2 262 ? 158.068 173.903 141.320 1.00 82.31  ? 262 ASP C OD2   1 
ATOM   10123 N  N     . ASP D 2 263 ? 161.015 176.640 141.871 1.00 92.45  ? 263 ASP C N     1 
ATOM   10124 C  CA    . ASP D 2 263 ? 161.827 176.376 143.058 1.00 91.73  ? 263 ASP C CA    1 
ATOM   10125 C  C     . ASP D 2 263 ? 163.232 176.895 142.818 1.00 91.75  ? 263 ASP C C     1 
ATOM   10126 O  O     . ASP D 2 263 ? 163.883 176.492 141.850 1.00 99.70  ? 263 ASP C O     1 
ATOM   10127 C  CB    . ASP D 2 263 ? 161.857 174.885 143.391 1.00 92.30  ? 263 ASP C CB    1 
ATOM   10128 C  CG    . ASP D 2 263 ? 160.830 174.502 144.438 1.00 98.50  ? 263 ASP C CG    1 
ATOM   10129 O  OD1   . ASP D 2 263 ? 160.450 175.378 145.242 1.00 100.17 ? 263 ASP C OD1   1 
ATOM   10130 O  OD2   . ASP D 2 263 ? 160.402 173.329 144.458 1.00 104.32 ? 263 ASP C OD2   1 
ATOM   10131 N  N     . LEU D 2 264 ? 163.698 177.784 143.693 1.00 69.56  ? 264 LEU C N     1 
ATOM   10132 C  CA    . LEU D 2 264 ? 165.062 178.283 143.616 1.00 70.62  ? 264 LEU C CA    1 
ATOM   10133 C  C     . LEU D 2 264 ? 166.014 177.533 144.534 1.00 79.22  ? 264 LEU C C     1 
ATOM   10134 O  O     . LEU D 2 264 ? 167.232 177.632 144.354 1.00 82.63  ? 264 LEU C O     1 
ATOM   10135 C  CB    . LEU D 2 264 ? 165.104 179.774 143.961 1.00 69.82  ? 264 LEU C CB    1 
ATOM   10136 C  CG    . LEU D 2 264 ? 164.564 180.758 142.925 1.00 72.93  ? 264 LEU C CG    1 
ATOM   10137 C  CD1   . LEU D 2 264 ? 164.723 182.182 143.422 1.00 72.68  ? 264 LEU C CD1   1 
ATOM   10138 C  CD2   . LEU D 2 264 ? 165.251 180.575 141.592 1.00 75.50  ? 264 LEU C CD2   1 
ATOM   10139 N  N     . SER D 2 265 ? 165.488 176.790 145.511 1.00 82.73  ? 265 SER C N     1 
ATOM   10140 C  CA    . SER D 2 265 ? 166.345 176.002 146.389 1.00 82.12  ? 265 SER C CA    1 
ATOM   10141 C  C     . SER D 2 265 ? 167.094 174.932 145.606 1.00 83.65  ? 265 SER C C     1 
ATOM   10142 O  O     . SER D 2 265 ? 168.268 174.656 145.881 1.00 86.56  ? 265 SER C O     1 
ATOM   10143 C  CB    . SER D 2 265 ? 165.511 175.369 147.502 1.00 78.21  ? 265 SER C CB    1 
ATOM   10144 O  OG    . SER D 2 265 ? 164.669 176.328 148.114 1.00 77.50  ? 265 SER C OG    1 
ATOM   10145 N  N     . LYS D 2 266 ? 166.426 174.312 144.631 1.00 80.59  ? 266 LYS C N     1 
ATOM   10146 C  CA    . LYS D 2 266 ? 167.100 173.339 143.779 1.00 80.35  ? 266 LYS C CA    1 
ATOM   10147 C  C     . LYS D 2 266 ? 168.217 173.994 142.979 1.00 83.30  ? 266 LYS C C     1 
ATOM   10148 O  O     . LYS D 2 266 ? 169.275 173.389 142.767 1.00 88.64  ? 266 LYS C O     1 
ATOM   10149 C  CB    . LYS D 2 266 ? 166.091 172.668 142.852 1.00 80.86  ? 266 LYS C CB    1 
ATOM   10150 C  CG    . LYS D 2 266 ? 164.884 172.099 143.571 1.00 78.82  ? 266 LYS C CG    1 
ATOM   10151 C  CD    . LYS D 2 266 ? 165.177 170.716 144.123 1.00 82.19  ? 266 LYS C CD    1 
ATOM   10152 C  CE    . LYS D 2 266 ? 163.914 169.875 144.201 1.00 84.82  ? 266 LYS C CE    1 
ATOM   10153 N  NZ    . LYS D 2 266 ? 163.031 170.306 145.319 1.00 85.75  ? 266 LYS C NZ    1 
ATOM   10154 N  N     . GLN D 2 267 ? 168.005 175.234 142.530 1.00 72.12  ? 267 GLN C N     1 
ATOM   10155 C  CA    . GLN D 2 267 ? 169.082 175.964 141.871 1.00 76.25  ? 267 GLN C CA    1 
ATOM   10156 C  C     . GLN D 2 267 ? 170.251 176.185 142.818 1.00 83.75  ? 267 GLN C C     1 
ATOM   10157 O  O     . GLN D 2 267 ? 171.414 176.077 142.415 1.00 86.06  ? 267 GLN C O     1 
ATOM   10158 C  CB    . GLN D 2 267 ? 168.583 177.305 141.342 1.00 71.64  ? 267 GLN C CB    1 
ATOM   10159 C  CG    . GLN D 2 267 ? 169.663 178.075 140.601 1.00 75.20  ? 267 GLN C CG    1 
ATOM   10160 C  CD    . GLN D 2 267 ? 169.210 179.441 140.151 1.00 81.08  ? 267 GLN C CD    1 
ATOM   10161 O  OE1   . GLN D 2 267 ? 168.099 179.865 140.449 1.00 89.89  ? 267 GLN C OE1   1 
ATOM   10162 N  NE2   . GLN D 2 267 ? 170.074 180.144 139.431 1.00 77.70  ? 267 GLN C NE2   1 
ATOM   10163 N  N     . ALA D 2 268 ? 169.963 176.510 144.079 1.00 83.94  ? 268 ALA C N     1 
ATOM   10164 C  CA    . ALA D 2 268 ? 171.031 176.694 145.055 1.00 80.78  ? 268 ALA C CA    1 
ATOM   10165 C  C     . ALA D 2 268 ? 171.815 175.406 145.259 1.00 86.09  ? 268 ALA C C     1 
ATOM   10166 O  O     . ALA D 2 268 ? 173.049 175.426 145.330 1.00 90.02  ? 268 ALA C O     1 
ATOM   10167 C  CB    . ALA D 2 268 ? 170.451 177.187 146.379 1.00 80.73  ? 268 ALA C CB    1 
ATOM   10168 N  N     . VAL D 2 269 ? 171.116 174.272 145.350 1.00 78.81  ? 269 VAL C N     1 
ATOM   10169 C  CA    . VAL D 2 269 ? 171.795 172.990 145.521 1.00 71.94  ? 269 VAL C CA    1 
ATOM   10170 C  C     . VAL D 2 269 ? 172.661 172.675 144.307 1.00 77.80  ? 269 VAL C C     1 
ATOM   10171 O  O     . VAL D 2 269 ? 173.806 172.220 144.440 1.00 86.82  ? 269 VAL C O     1 
ATOM   10172 C  CB    . VAL D 2 269 ? 170.767 171.875 145.786 1.00 72.45  ? 269 VAL C CB    1 
ATOM   10173 C  CG1   . VAL D 2 269 ? 171.461 170.531 145.878 1.00 78.45  ? 269 VAL C CG1   1 
ATOM   10174 C  CG2   . VAL D 2 269 ? 169.990 172.165 147.056 1.00 76.11  ? 269 VAL C CG2   1 
ATOM   10175 N  N     . ALA D 2 270 ? 172.127 172.907 143.105 1.00 65.58  ? 270 ALA C N     1 
ATOM   10176 C  CA    . ALA D 2 270 ? 172.894 172.644 141.893 1.00 63.53  ? 270 ALA C CA    1 
ATOM   10177 C  C     . ALA D 2 270 ? 174.129 173.530 141.817 1.00 70.69  ? 270 ALA C C     1 
ATOM   10178 O  O     . ALA D 2 270 ? 175.211 173.069 141.436 1.00 78.58  ? 270 ALA C O     1 
ATOM   10179 C  CB    . ALA D 2 270 ? 172.013 172.844 140.662 1.00 67.70  ? 270 ALA C CB    1 
ATOM   10180 N  N     . TYR D 2 271 ? 173.987 174.807 142.176 1.00 80.43  ? 271 TYR C N     1 
ATOM   10181 C  CA    . TYR D 2 271 ? 175.135 175.706 142.178 1.00 82.10  ? 271 TYR C CA    1 
ATOM   10182 C  C     . TYR D 2 271 ? 176.170 175.271 143.203 1.00 82.97  ? 271 TYR C C     1 
ATOM   10183 O  O     . TYR D 2 271 ? 177.376 175.325 142.938 1.00 85.81  ? 271 TYR C O     1 
ATOM   10184 C  CB    . TYR D 2 271 ? 174.686 177.139 142.453 1.00 85.90  ? 271 TYR C CB    1 
ATOM   10185 C  CG    . TYR D 2 271 ? 175.827 178.128 142.511 1.00 85.80  ? 271 TYR C CG    1 
ATOM   10186 C  CD1   . TYR D 2 271 ? 176.609 178.380 141.394 1.00 84.30  ? 271 TYR C CD1   1 
ATOM   10187 C  CD2   . TYR D 2 271 ? 176.127 178.803 143.685 1.00 84.66  ? 271 TYR C CD2   1 
ATOM   10188 C  CE1   . TYR D 2 271 ? 177.652 179.281 141.442 1.00 85.93  ? 271 TYR C CE1   1 
ATOM   10189 C  CE2   . TYR D 2 271 ? 177.169 179.703 143.743 1.00 84.92  ? 271 TYR C CE2   1 
ATOM   10190 C  CZ    . TYR D 2 271 ? 177.928 179.939 142.619 1.00 90.94  ? 271 TYR C CZ    1 
ATOM   10191 O  OH    . TYR D 2 271 ? 178.967 180.836 142.672 1.00 95.72  ? 271 TYR C OH    1 
ATOM   10192 N  N     . ARG D 2 272 ? 175.721 174.841 144.384 1.00 86.02  ? 272 ARG C N     1 
ATOM   10193 C  CA    . ARG D 2 272 ? 176.653 174.365 145.399 1.00 86.58  ? 272 ARG C CA    1 
ATOM   10194 C  C     . ARG D 2 272 ? 177.442 173.170 144.888 1.00 85.68  ? 272 ARG C C     1 
ATOM   10195 O  O     . ARG D 2 272 ? 178.666 173.104 145.047 1.00 90.29  ? 272 ARG C O     1 
ATOM   10196 C  CB    . ARG D 2 272 ? 175.899 174.002 146.677 1.00 88.57  ? 272 ARG C CB    1 
ATOM   10197 C  CG    . ARG D 2 272 ? 176.748 173.264 147.697 1.00 94.18  ? 272 ARG C CG    1 
ATOM   10198 C  CD    . ARG D 2 272 ? 176.010 173.075 149.010 1.00 94.83  ? 272 ARG C CD    1 
ATOM   10199 N  NE    . ARG D 2 272 ? 174.980 172.048 148.921 1.00 96.47  ? 272 ARG C NE    1 
ATOM   10200 C  CZ    . ARG D 2 272 ? 174.251 171.629 149.946 1.00 97.61  ? 272 ARG C CZ    1 
ATOM   10201 N  NH1   . ARG D 2 272 ? 174.410 172.133 151.158 1.00 96.28  ? 272 ARG C NH1   1 
ATOM   10202 N  NH2   . ARG D 2 272 ? 173.338 170.683 149.749 1.00 98.82  ? 272 ARG C NH2   1 
ATOM   10203 N  N     . GLN D 2 273 ? 176.754 172.219 144.255 1.00 84.62  ? 273 GLN C N     1 
ATOM   10204 C  CA    . GLN D 2 273 ? 177.437 171.047 143.716 1.00 84.52  ? 273 GLN C CA    1 
ATOM   10205 C  C     . GLN D 2 273 ? 178.432 171.439 142.629 1.00 84.59  ? 273 GLN C C     1 
ATOM   10206 O  O     . GLN D 2 273 ? 179.584 170.984 142.628 1.00 89.98  ? 273 GLN C O     1 
ATOM   10207 C  CB    . GLN D 2 273 ? 176.410 170.055 143.175 1.00 86.28  ? 273 GLN C CB    1 
ATOM   10208 C  CG    . GLN D 2 273 ? 177.010 168.829 142.517 1.00 85.65  ? 273 GLN C CG    1 
ATOM   10209 C  CD    . GLN D 2 273 ? 175.981 168.029 141.748 1.00 90.12  ? 273 GLN C CD    1 
ATOM   10210 O  OE1   . GLN D 2 273 ? 176.201 167.656 140.596 1.00 94.74  ? 273 GLN C OE1   1 
ATOM   10211 N  NE2   . GLN D 2 273 ? 174.843 167.766 142.380 1.00 89.88  ? 273 GLN C NE2   1 
ATOM   10212 N  N     . ILE D 2 274 ? 178.009 172.302 141.703 1.00 83.61  ? 274 ILE C N     1 
ATOM   10213 C  CA    . ILE D 2 274 ? 178.855 172.646 140.564 1.00 79.25  ? 274 ILE C CA    1 
ATOM   10214 C  C     . ILE D 2 274 ? 180.064 173.455 141.020 1.00 83.96  ? 274 ILE C C     1 
ATOM   10215 O  O     . ILE D 2 274 ? 181.141 173.379 140.419 1.00 85.00  ? 274 ILE C O     1 
ATOM   10216 C  CB    . ILE D 2 274 ? 178.030 173.386 139.491 1.00 80.68  ? 274 ILE C CB    1 
ATOM   10217 C  CG1   . ILE D 2 274 ? 178.607 173.133 138.101 1.00 81.14  ? 274 ILE C CG1   1 
ATOM   10218 C  CG2   . ILE D 2 274 ? 177.962 174.879 139.761 1.00 85.94  ? 274 ILE C CG2   1 
ATOM   10219 C  CD1   . ILE D 2 274 ? 178.348 171.738 137.590 1.00 89.55  ? 274 ILE C CD1   1 
ATOM   10220 N  N     . SER D 2 275 ? 179.907 174.242 142.087 1.00 86.74  ? 275 SER C N     1 
ATOM   10221 C  CA    . SER D 2 275 ? 181.032 175.001 142.620 1.00 85.23  ? 275 SER C CA    1 
ATOM   10222 C  C     . SER D 2 275 ? 181.985 174.105 143.399 1.00 84.95  ? 275 SER C C     1 
ATOM   10223 O  O     . SER D 2 275 ? 183.208 174.239 143.278 1.00 84.34  ? 275 SER C O     1 
ATOM   10224 C  CB    . SER D 2 275 ? 180.517 176.136 143.500 1.00 86.51  ? 275 SER C CB    1 
ATOM   10225 O  OG    . SER D 2 275 ? 179.840 175.621 144.631 1.00 95.59  ? 275 SER C OG    1 
ATOM   10226 N  N     . LEU D 2 276 ? 181.445 173.186 144.205 1.00 86.83  ? 276 LEU C N     1 
ATOM   10227 C  CA    . LEU D 2 276 ? 182.296 172.280 144.968 1.00 86.10  ? 276 LEU C CA    1 
ATOM   10228 C  C     . LEU D 2 276 ? 183.116 171.393 144.045 1.00 85.78  ? 276 LEU C C     1 
ATOM   10229 O  O     . LEU D 2 276 ? 184.280 171.094 144.333 1.00 89.99  ? 276 LEU C O     1 
ATOM   10230 C  CB    . LEU D 2 276 ? 181.447 171.432 145.913 1.00 87.78  ? 276 LEU C CB    1 
ATOM   10231 C  CG    . LEU D 2 276 ? 181.020 172.098 147.221 1.00 91.87  ? 276 LEU C CG    1 
ATOM   10232 C  CD1   . LEU D 2 276 ? 180.398 171.082 148.164 1.00 89.50  ? 276 LEU C CD1   1 
ATOM   10233 C  CD2   . LEU D 2 276 ? 182.202 172.788 147.880 1.00 90.11  ? 276 LEU C CD2   1 
ATOM   10234 N  N     . LEU D 2 277 ? 182.527 170.959 142.929 1.00 85.58  ? 277 LEU C N     1 
ATOM   10235 C  CA    . LEU D 2 277 ? 183.283 170.154 141.978 1.00 81.48  ? 277 LEU C CA    1 
ATOM   10236 C  C     . LEU D 2 277 ? 184.374 170.953 141.274 1.00 76.49  ? 277 LEU C C     1 
ATOM   10237 O  O     . LEU D 2 277 ? 185.295 170.352 140.711 1.00 77.98  ? 277 LEU C O     1 
ATOM   10238 C  CB    . LEU D 2 277 ? 182.343 169.536 140.944 1.00 85.07  ? 277 LEU C CB    1 
ATOM   10239 C  CG    . LEU D 2 277 ? 181.825 168.122 141.215 1.00 83.33  ? 277 LEU C CG    1 
ATOM   10240 C  CD1   . LEU D 2 277 ? 182.972 167.127 141.204 1.00 80.89  ? 277 LEU C CD1   1 
ATOM   10241 C  CD2   . LEU D 2 277 ? 181.064 168.053 142.527 1.00 84.90  ? 277 LEU C CD2   1 
ATOM   10242 N  N     . LEU D 2 278 ? 184.301 172.282 141.299 1.00 84.28  ? 278 LEU C N     1 
ATOM   10243 C  CA    . LEU D 2 278 ? 185.293 173.137 140.660 1.00 87.98  ? 278 LEU C CA    1 
ATOM   10244 C  C     . LEU D 2 278 ? 186.433 173.528 141.592 1.00 94.36  ? 278 LEU C C     1 
ATOM   10245 O  O     . LEU D 2 278 ? 187.213 174.424 141.250 1.00 94.85  ? 278 LEU C O     1 
ATOM   10246 C  CB    . LEU D 2 278 ? 184.628 174.402 140.107 1.00 88.69  ? 278 LEU C CB    1 
ATOM   10247 C  CG    . LEU D 2 278 ? 183.826 174.283 138.811 1.00 89.17  ? 278 LEU C CG    1 
ATOM   10248 C  CD1   . LEU D 2 278 ? 183.041 175.553 138.550 1.00 84.52  ? 278 LEU C CD1   1 
ATOM   10249 C  CD2   . LEU D 2 278 ? 184.755 173.993 137.646 1.00 89.88  ? 278 LEU C CD2   1 
ATOM   10250 N  N     . ARG D 2 279 ? 186.545 172.849 142.735 1.00 103.75 ? 279 ARG C N     1 
ATOM   10251 C  CA    . ARG D 2 279 ? 187.642 173.115 143.703 1.00 95.34  ? 279 ARG C CA    1 
ATOM   10252 C  C     . ARG D 2 279 ? 187.536 174.558 144.194 1.00 102.21 ? 279 ARG C C     1 
ATOM   10253 O  O     . ARG D 2 279 ? 188.473 175.332 143.947 1.00 104.85 ? 279 ARG C O     1 
ATOM   10254 C  CB    . ARG D 2 279 ? 189.003 172.825 143.068 1.00 99.55  ? 279 ARG C CB    1 
ATOM   10255 C  CG    . ARG D 2 279 ? 189.093 171.466 142.391 1.00 100.43 ? 279 ARG C CG    1 
ATOM   10256 C  CD    . ARG D 2 279 ? 190.521 171.141 142.001 1.00 100.67 ? 279 ARG C CD    1 
ATOM   10257 N  NE    . ARG D 2 279 ? 191.439 171.417 143.095 1.00 106.47 ? 279 ARG C NE    1 
ATOM   10258 C  CZ    . ARG D 2 279 ? 191.720 170.564 144.073 1.00 106.44 ? 279 ARG C CZ    1 
ATOM   10259 N  NH1   . ARG D 2 279 ? 191.152 169.371 144.096 1.00 105.64 ? 279 ARG C NH1   1 
ATOM   10260 N  NH2   . ARG D 2 279 ? 192.569 170.907 145.025 1.00 102.48 ? 279 ARG C NH2   1 
ATOM   10261 N  N     . ARG D 2 280 ? 186.425 174.903 144.844 1.00 109.49 ? 280 ARG C N     1 
ATOM   10262 C  CA    . ARG D 2 280 ? 186.270 176.259 145.435 1.00 110.26 ? 280 ARG C CA    1 
ATOM   10263 C  C     . ARG D 2 280 ? 186.010 176.068 146.930 1.00 109.54 ? 280 ARG C C     1 
ATOM   10264 O  O     . ARG D 2 280 ? 185.232 175.162 147.275 1.00 109.87 ? 280 ARG C O     1 
ATOM   10265 C  CB    . ARG D 2 280 ? 185.172 177.042 144.710 1.00 108.57 ? 280 ARG C CB    1 
ATOM   10266 C  CG    . ARG D 2 280 ? 185.607 177.587 143.357 1.00 106.15 ? 280 ARG C CG    1 
ATOM   10267 C  CD    . ARG D 2 280 ? 184.496 178.300 142.612 1.00 106.35 ? 280 ARG C CD    1 
ATOM   10268 N  NE    . ARG D 2 280 ? 184.944 178.815 141.327 1.00 105.82 ? 280 ARG C NE    1 
ATOM   10269 C  CZ    . ARG D 2 280 ? 184.143 179.346 140.412 1.00 106.51 ? 280 ARG C CZ    1 
ATOM   10270 N  NH1   . ARG D 2 280 ? 182.844 179.430 140.640 1.00 106.73 ? 280 ARG C NH1   1 
ATOM   10271 N  NH2   . ARG D 2 280 ? 184.640 179.790 139.273 1.00 104.38 ? 280 ARG C NH2   1 
ATOM   10272 N  N     . PRO D 2 281 ? 186.609 176.873 147.833 1.00 116.91 ? 281 PRO C N     1 
ATOM   10273 C  CA    . PRO D 2 281 ? 186.493 176.619 149.277 1.00 115.54 ? 281 PRO C CA    1 
ATOM   10274 C  C     . PRO D 2 281 ? 185.064 176.631 149.835 1.00 118.91 ? 281 PRO C C     1 
ATOM   10275 O  O     . PRO D 2 281 ? 184.317 177.533 149.530 1.00 123.17 ? 281 PRO C O     1 
ATOM   10276 C  CB    . PRO D 2 281 ? 187.290 177.775 149.895 1.00 115.36 ? 281 PRO C CB    1 
ATOM   10277 C  CG    . PRO D 2 281 ? 187.349 178.828 148.812 1.00 116.08 ? 281 PRO C CG    1 
ATOM   10278 C  CD    . PRO D 2 281 ? 187.418 178.047 147.519 1.00 114.56 ? 281 PRO C CD    1 
ATOM   10279 N  N     . PRO D 2 282 ? 184.693 175.642 150.674 1.00 116.20 ? 282 PRO C N     1 
ATOM   10280 C  CA    . PRO D 2 282 ? 183.347 175.556 151.240 1.00 116.91 ? 282 PRO C CA    1 
ATOM   10281 C  C     . PRO D 2 282 ? 183.070 176.653 152.272 1.00 117.34 ? 282 PRO C C     1 
ATOM   10282 O  O     . PRO D 2 282 ? 184.006 177.121 152.883 1.00 115.91 ? 282 PRO C O     1 
ATOM   10283 C  CB    . PRO D 2 282 ? 183.331 174.195 151.947 1.00 113.89 ? 282 PRO C CB    1 
ATOM   10284 C  CG    . PRO D 2 282 ? 184.781 173.921 152.253 1.00 113.99 ? 282 PRO C CG    1 
ATOM   10285 C  CD    . PRO D 2 282 ? 185.537 174.523 151.088 1.00 113.94 ? 282 PRO C CD    1 
ATOM   10286 N  N     . GLY D 2 283 ? 181.802 177.034 152.426 1.00 127.20 ? 283 GLY C N     1 
ATOM   10287 C  CA    . GLY D 2 283 ? 181.416 178.066 153.409 1.00 127.65 ? 283 GLY C CA    1 
ATOM   10288 C  C     . GLY D 2 283 ? 180.414 177.529 154.417 1.00 126.29 ? 283 GLY C C     1 
ATOM   10289 O  O     . GLY D 2 283 ? 180.333 176.299 154.568 1.00 125.60 ? 283 GLY C O     1 
ATOM   10290 N  N     . ARG D 2 284 ? 179.677 178.420 155.083 1.00 124.96 ? 284 ARG C N     1 
ATOM   10291 C  CA    . ARG D 2 284 ? 178.694 177.991 156.106 1.00 125.84 ? 284 ARG C CA    1 
ATOM   10292 C  C     . ARG D 2 284 ? 177.658 177.089 155.445 1.00 127.26 ? 284 ARG C C     1 
ATOM   10293 O  O     . ARG D 2 284 ? 177.255 177.397 154.312 1.00 129.42 ? 284 ARG C O     1 
ATOM   10294 C  CB    . ARG D 2 284 ? 177.970 179.204 156.690 1.00 127.32 ? 284 ARG C CB    1 
ATOM   10295 C  CG    . ARG D 2 284 ? 177.037 178.866 157.842 1.00 125.63 ? 284 ARG C CG    1 
ATOM   10296 C  CD    . ARG D 2 284 ? 175.977 179.927 158.055 1.00 127.17 ? 284 ARG C CD    1 
ATOM   10297 N  NE    . ARG D 2 284 ? 175.034 179.525 159.086 1.00 130.67 ? 284 ARG C NE    1 
ATOM   10298 C  CZ    . ARG D 2 284 ? 173.969 180.229 159.444 1.00 132.00 ? 284 ARG C CZ    1 
ATOM   10299 N  NH1   . ARG D 2 284 ? 173.169 179.779 160.396 1.00 129.55 ? 284 ARG C NH1   1 
ATOM   10300 N  NH2   . ARG D 2 284 ? 173.704 181.378 158.848 1.00 131.38 ? 284 ARG C NH2   1 
ATOM   10301 N  N     . GLU D 2 285 ? 177.272 176.005 156.119 1.00 131.74 ? 285 GLU C N     1 
ATOM   10302 C  CA    . GLU D 2 285 ? 176.248 175.079 155.571 1.00 133.92 ? 285 GLU C CA    1 
ATOM   10303 C  C     . GLU D 2 285 ? 176.714 174.642 154.184 1.00 133.44 ? 285 GLU C C     1 
ATOM   10304 O  O     . GLU D 2 285 ? 175.857 174.561 153.286 1.00 134.33 ? 285 GLU C O     1 
ATOM   10305 C  CB    . GLU D 2 285 ? 174.876 175.750 155.533 1.00 132.89 ? 285 GLU C CB    1 
ATOM   10306 C  CG    . GLU D 2 285 ? 174.424 176.273 156.882 1.00 133.69 ? 285 GLU C CG    1 
ATOM   10307 C  CD    . GLU D 2 285 ? 173.034 176.882 156.877 1.00 135.91 ? 285 GLU C CD    1 
ATOM   10308 O  OE1   . GLU D 2 285 ? 172.782 177.782 157.701 1.00 134.96 ? 285 GLU C OE1   1 
ATOM   10309 O  OE2   . GLU D 2 285 ? 172.207 176.453 156.049 1.00 137.65 ? 285 GLU C OE2   1 
ATOM   10310 N  N     . ALA D 2 286 ? 178.020 174.415 154.021 1.00 124.85 ? 286 ALA C N     1 
ATOM   10311 C  CA    . ALA D 2 286 ? 178.593 173.957 152.731 1.00 123.56 ? 286 ALA C CA    1 
ATOM   10312 C  C     . ALA D 2 286 ? 178.569 175.053 151.657 1.00 125.13 ? 286 ALA C C     1 
ATOM   10313 O  O     . ALA D 2 286 ? 179.630 175.274 151.048 1.00 127.41 ? 286 ALA C O     1 
ATOM   10314 C  CB    . ALA D 2 286 ? 177.894 172.706 152.265 1.00 122.08 ? 286 ALA C CB    1 
ATOM   10315 N  N     . TYR D 2 287 ? 177.433 175.722 151.420 1.00 115.63 ? 287 TYR C N     1 
ATOM   10316 C  CA    . TYR D 2 287 ? 177.416 176.672 150.317 1.00 111.63 ? 287 TYR C CA    1 
ATOM   10317 C  C     . TYR D 2 287 ? 178.667 177.541 150.357 1.00 115.40 ? 287 TYR C C     1 
ATOM   10318 O  O     . TYR D 2 287 ? 178.966 178.139 151.397 1.00 114.51 ? 287 TYR C O     1 
ATOM   10319 C  CB    . TYR D 2 287 ? 176.175 177.554 150.392 1.00 110.61 ? 287 TYR C CB    1 
ATOM   10320 C  CG    . TYR D 2 287 ? 174.868 176.800 150.374 1.00 110.49 ? 287 TYR C CG    1 
ATOM   10321 C  CD1   . TYR D 2 287 ? 174.396 176.217 149.209 1.00 112.11 ? 287 TYR C CD1   1 
ATOM   10322 C  CD2   . TYR D 2 287 ? 174.099 176.681 151.523 1.00 109.86 ? 287 TYR C CD2   1 
ATOM   10323 C  CE1   . TYR D 2 287 ? 173.199 175.530 149.188 1.00 112.82 ? 287 TYR C CE1   1 
ATOM   10324 C  CE2   . TYR D 2 287 ? 172.901 175.998 151.512 1.00 112.64 ? 287 TYR C CE2   1 
ATOM   10325 C  CZ    . TYR D 2 287 ? 172.456 175.424 150.342 1.00 113.17 ? 287 TYR C CZ    1 
ATOM   10326 O  OH    . TYR D 2 287 ? 171.263 174.741 150.326 1.00 112.09 ? 287 TYR C OH    1 
ATOM   10327 N  N     . PRO D 2 288 ? 179.415 177.642 149.262 1.00 122.87 ? 288 PRO C N     1 
ATOM   10328 C  CA    . PRO D 2 288 ? 180.525 178.601 149.216 1.00 120.56 ? 288 PRO C CA    1 
ATOM   10329 C  C     . PRO D 2 288 ? 180.021 180.028 149.076 1.00 119.92 ? 288 PRO C C     1 
ATOM   10330 O  O     . PRO D 2 288 ? 178.814 180.277 149.159 1.00 120.70 ? 288 PRO C O     1 
ATOM   10331 C  CB    . PRO D 2 288 ? 181.321 178.158 147.984 1.00 116.73 ? 288 PRO C CB    1 
ATOM   10332 C  CG    . PRO D 2 288 ? 180.310 177.513 147.111 1.00 118.70 ? 288 PRO C CG    1 
ATOM   10333 C  CD    . PRO D 2 288 ? 179.320 176.846 148.027 1.00 118.59 ? 288 PRO C CD    1 
ATOM   10334 N  N     . GLY D 2 289 ? 180.931 180.973 148.871 1.00 120.87 ? 289 GLY C N     1 
ATOM   10335 C  CA    . GLY D 2 289 ? 180.538 182.357 148.721 1.00 121.09 ? 289 GLY C CA    1 
ATOM   10336 C  C     . GLY D 2 289 ? 179.791 182.613 147.425 1.00 119.70 ? 289 GLY C C     1 
ATOM   10337 O  O     . GLY D 2 289 ? 179.682 181.758 146.544 1.00 115.27 ? 289 GLY C O     1 
ATOM   10338 N  N     . ASP D 2 290 ? 179.252 183.830 147.331 1.00 113.49 ? 290 ASP C N     1 
ATOM   10339 C  CA    . ASP D 2 290 ? 178.539 184.342 146.162 1.00 116.09 ? 290 ASP C CA    1 
ATOM   10340 C  C     . ASP D 2 290 ? 177.196 183.657 145.927 1.00 114.69 ? 290 ASP C C     1 
ATOM   10341 O  O     . ASP D 2 290 ? 176.661 183.717 144.817 1.00 114.70 ? 290 ASP C O     1 
ATOM   10342 C  CB    . ASP D 2 290 ? 179.397 184.254 144.893 1.00 116.40 ? 290 ASP C CB    1 
ATOM   10343 C  CG    . ASP D 2 290 ? 180.438 185.354 144.815 1.00 117.00 ? 290 ASP C CG    1 
ATOM   10344 O  OD1   . ASP D 2 290 ? 180.274 186.379 145.510 1.00 115.18 ? 290 ASP C OD1   1 
ATOM   10345 O  OD2   . ASP D 2 290 ? 181.419 185.196 144.059 1.00 113.97 ? 290 ASP C OD2   1 
ATOM   10346 N  N     . VAL D 2 291 ? 176.635 182.998 146.942 1.00 101.29 ? 291 VAL C N     1 
ATOM   10347 C  CA    . VAL D 2 291 ? 175.264 182.507 146.828 1.00 99.06  ? 291 VAL C CA    1 
ATOM   10348 C  C     . VAL D 2 291 ? 174.279 183.669 146.861 1.00 101.23 ? 291 VAL C C     1 
ATOM   10349 O  O     . VAL D 2 291 ? 173.328 183.724 146.069 1.00 100.16 ? 291 VAL C O     1 
ATOM   10350 C  CB    . VAL D 2 291 ? 174.970 181.481 147.936 1.00 96.87  ? 291 VAL C CB    1 
ATOM   10351 C  CG1   . VAL D 2 291 ? 173.506 181.077 147.908 1.00 94.79  ? 291 VAL C CG1   1 
ATOM   10352 C  CG2   . VAL D 2 291 ? 175.862 180.266 147.772 1.00 97.92  ? 291 VAL C CG2   1 
ATOM   10353 N  N     . PHE D 2 292 ? 174.490 184.616 147.779 1.00 89.27  ? 292 PHE C N     1 
ATOM   10354 C  CA    . PHE D 2 292 ? 173.664 185.817 147.814 1.00 80.01  ? 292 PHE C CA    1 
ATOM   10355 C  C     . PHE D 2 292 ? 173.798 186.605 146.519 1.00 85.09  ? 292 PHE C C     1 
ATOM   10356 O  O     . PHE D 2 292 ? 172.806 187.113 145.988 1.00 96.84  ? 292 PHE C O     1 
ATOM   10357 C  CB    . PHE D 2 292 ? 174.052 186.679 149.015 1.00 85.88  ? 292 PHE C CB    1 
ATOM   10358 C  CG    . PHE D 2 292 ? 173.264 187.951 149.133 1.00 87.13  ? 292 PHE C CG    1 
ATOM   10359 C  CD1   . PHE D 2 292 ? 172.033 187.960 149.765 1.00 86.97  ? 292 PHE C CD1   1 
ATOM   10360 C  CD2   . PHE D 2 292 ? 173.757 189.139 148.621 1.00 85.72  ? 292 PHE C CD2   1 
ATOM   10361 C  CE1   . PHE D 2 292 ? 171.309 189.127 149.878 1.00 87.86  ? 292 PHE C CE1   1 
ATOM   10362 C  CE2   . PHE D 2 292 ? 173.035 190.307 148.730 1.00 86.47  ? 292 PHE C CE2   1 
ATOM   10363 C  CZ    . PHE D 2 292 ? 171.810 190.301 149.359 1.00 90.77  ? 292 PHE C CZ    1 
ATOM   10364 N  N     . TYR D 2 293 ? 175.020 186.714 145.996 1.00 77.87  ? 293 TYR C N     1 
ATOM   10365 C  CA    . TYR D 2 293 ? 175.216 187.348 144.698 1.00 78.41  ? 293 TYR C CA    1 
ATOM   10366 C  C     . TYR D 2 293 ? 174.468 186.595 143.607 1.00 83.37  ? 293 TYR C C     1 
ATOM   10367 O  O     . TYR D 2 293 ? 173.860 187.208 142.721 1.00 87.93  ? 293 TYR C O     1 
ATOM   10368 C  CB    . TYR D 2 293 ? 176.708 187.424 144.378 1.00 79.23  ? 293 TYR C CB    1 
ATOM   10369 C  CG    . TYR D 2 293 ? 177.037 188.145 143.094 1.00 83.71  ? 293 TYR C CG    1 
ATOM   10370 C  CD1   . TYR D 2 293 ? 176.313 189.257 142.693 1.00 82.23  ? 293 TYR C CD1   1 
ATOM   10371 C  CD2   . TYR D 2 293 ? 178.079 187.717 142.286 1.00 86.56  ? 293 TYR C CD2   1 
ATOM   10372 C  CE1   . TYR D 2 293 ? 176.616 189.917 141.520 1.00 87.21  ? 293 TYR C CE1   1 
ATOM   10373 C  CE2   . TYR D 2 293 ? 178.389 188.371 141.112 1.00 84.65  ? 293 TYR C CE2   1 
ATOM   10374 C  CZ    . TYR D 2 293 ? 177.655 189.470 140.734 1.00 86.94  ? 293 TYR C CZ    1 
ATOM   10375 O  OH    . TYR D 2 293 ? 177.961 190.125 139.564 1.00 86.35  ? 293 TYR C OH    1 
ATOM   10376 N  N     . LEU D 2 294 ? 174.492 185.261 143.667 1.00 81.39  ? 294 LEU C N     1 
ATOM   10377 C  CA    . LEU D 2 294 ? 173.791 184.452 142.677 1.00 78.79  ? 294 LEU C CA    1 
ATOM   10378 C  C     . LEU D 2 294 ? 172.296 184.734 142.684 1.00 75.12  ? 294 LEU C C     1 
ATOM   10379 O  O     . LEU D 2 294 ? 171.680 184.884 141.624 1.00 76.02  ? 294 LEU C O     1 
ATOM   10380 C  CB    . LEU D 2 294 ? 174.044 182.969 142.942 1.00 79.92  ? 294 LEU C CB    1 
ATOM   10381 C  CG    . LEU D 2 294 ? 173.316 181.997 142.016 1.00 82.85  ? 294 LEU C CG    1 
ATOM   10382 C  CD1   . LEU D 2 294 ? 173.970 181.980 140.646 1.00 78.31  ? 294 LEU C CD1   1 
ATOM   10383 C  CD2   . LEU D 2 294 ? 173.267 180.604 142.616 1.00 82.24  ? 294 LEU C CD2   1 
ATOM   10384 N  N     . HIS D 2 295 ? 171.692 184.806 143.868 1.00 73.05  ? 295 HIS C N     1 
ATOM   10385 C  CA    . HIS D 2 295 ? 170.254 185.027 143.937 1.00 73.70  ? 295 HIS C CA    1 
ATOM   10386 C  C     . HIS D 2 295 ? 169.863 186.492 143.807 1.00 81.49  ? 295 HIS C C     1 
ATOM   10387 O  O     . HIS D 2 295 ? 168.679 186.778 143.600 1.00 85.37  ? 295 HIS C O     1 
ATOM   10388 C  CB    . HIS D 2 295 ? 169.694 184.461 145.242 1.00 74.36  ? 295 HIS C CB    1 
ATOM   10389 C  CG    . HIS D 2 295 ? 169.272 183.030 145.142 1.00 75.64  ? 295 HIS C CG    1 
ATOM   10390 N  ND1   . HIS D 2 295 ? 168.955 182.268 146.245 1.00 75.38  ? 295 HIS C ND1   1 
ATOM   10391 C  CD2   . HIS D 2 295 ? 169.121 182.219 144.069 1.00 75.74  ? 295 HIS C CD2   1 
ATOM   10392 C  CE1   . HIS D 2 295 ? 168.623 181.051 145.856 1.00 79.80  ? 295 HIS C CE1   1 
ATOM   10393 N  NE2   . HIS D 2 295 ? 168.717 180.994 144.540 1.00 73.91  ? 295 HIS C NE2   1 
ATOM   10394 N  N     . SER D 2 296 ? 170.809 187.422 143.922 1.00 81.79  ? 296 SER C N     1 
ATOM   10395 C  CA    . SER D 2 296 ? 170.482 188.833 143.778 1.00 69.76  ? 296 SER C CA    1 
ATOM   10396 C  C     . SER D 2 296 ? 170.673 189.344 142.360 1.00 72.84  ? 296 SER C C     1 
ATOM   10397 O  O     . SER D 2 296 ? 169.894 190.191 141.910 1.00 76.57  ? 296 SER C O     1 
ATOM   10398 C  CB    . SER D 2 296 ? 171.327 189.677 144.734 1.00 73.59  ? 296 SER C CB    1 
ATOM   10399 O  OG    . SER D 2 296 ? 172.697 189.338 144.639 1.00 83.59  ? 296 SER C OG    1 
ATOM   10400 N  N     . ARG D 2 297 ? 171.685 188.857 141.638 1.00 79.09  ? 297 ARG C N     1 
ATOM   10401 C  CA    . ARG D 2 297 ? 171.867 189.306 140.264 1.00 74.84  ? 297 ARG C CA    1 
ATOM   10402 C  C     . ARG D 2 297 ? 170.770 188.805 139.336 1.00 78.75  ? 297 ARG C C     1 
ATOM   10403 O  O     . ARG D 2 297 ? 170.677 189.284 138.201 1.00 86.46  ? 297 ARG C O     1 
ATOM   10404 C  CB    . ARG D 2 297 ? 173.234 188.873 139.738 1.00 77.00  ? 297 ARG C CB    1 
ATOM   10405 C  CG    . ARG D 2 297 ? 173.399 187.381 139.559 1.00 79.10  ? 297 ARG C CG    1 
ATOM   10406 C  CD    . ARG D 2 297 ? 174.807 187.052 139.104 1.00 80.17  ? 297 ARG C CD    1 
ATOM   10407 N  NE    . ARG D 2 297 ? 175.010 185.619 138.938 1.00 92.38  ? 297 ARG C NE    1 
ATOM   10408 C  CZ    . ARG D 2 297 ? 176.148 185.066 138.542 1.00 93.87  ? 297 ARG C CZ    1 
ATOM   10409 N  NH1   . ARG D 2 297 ? 177.211 185.800 138.258 1.00 90.63  ? 297 ARG C NH1   1 
ATOM   10410 N  NH2   . ARG D 2 297 ? 176.221 183.743 138.428 1.00 90.14  ? 297 ARG C NH2   1 
ATOM   10411 N  N     . LEU D 2 298 ? 169.946 187.864 139.788 1.00 73.37  ? 298 LEU C N     1 
ATOM   10412 C  CA    . LEU D 2 298 ? 168.794 187.380 139.039 1.00 71.23  ? 298 LEU C CA    1 
ATOM   10413 C  C     . LEU D 2 298 ? 167.520 188.151 139.348 1.00 79.50  ? 298 LEU C C     1 
ATOM   10414 O  O     . LEU D 2 298 ? 166.808 188.557 138.426 1.00 84.46  ? 298 LEU C O     1 
ATOM   10415 C  CB    . LEU D 2 298 ? 168.560 185.897 139.333 1.00 69.28  ? 298 LEU C CB    1 
ATOM   10416 C  CG    . LEU D 2 298 ? 167.290 185.288 138.741 1.00 70.73  ? 298 LEU C CG    1 
ATOM   10417 C  CD1   . LEU D 2 298 ? 167.384 185.211 137.231 1.00 73.13  ? 298 LEU C CD1   1 
ATOM   10418 C  CD2   . LEU D 2 298 ? 167.022 183.924 139.344 1.00 69.49  ? 298 LEU C CD2   1 
ATOM   10419 N  N     . LEU D 2 299 ? 167.216 188.362 140.626 1.00 72.11  ? 299 LEU C N     1 
ATOM   10420 C  CA    . LEU D 2 299 ? 165.979 189.016 141.027 1.00 68.40  ? 299 LEU C CA    1 
ATOM   10421 C  C     . LEU D 2 299 ? 166.006 190.524 140.828 1.00 71.85  ? 299 LEU C C     1 
ATOM   10422 O  O     . LEU D 2 299 ? 164.953 191.160 140.915 1.00 76.21  ? 299 LEU C O     1 
ATOM   10423 C  CB    . LEU D 2 299 ? 165.673 188.697 142.491 1.00 68.07  ? 299 LEU C CB    1 
ATOM   10424 C  CG    . LEU D 2 299 ? 164.953 187.375 142.748 1.00 65.58  ? 299 LEU C CG    1 
ATOM   10425 C  CD1   . LEU D 2 299 ? 164.740 187.167 144.234 1.00 68.83  ? 299 LEU C CD1   1 
ATOM   10426 C  CD2   . LEU D 2 299 ? 163.632 187.342 142.009 1.00 66.52  ? 299 LEU C CD2   1 
ATOM   10427 N  N     . GLU D 2 300 ? 167.167 191.111 140.562 1.00 79.21  ? 300 GLU C N     1 
ATOM   10428 C  CA    . GLU D 2 300 ? 167.269 192.545 140.336 1.00 74.38  ? 300 GLU C CA    1 
ATOM   10429 C  C     . GLU D 2 300 ? 166.880 192.948 138.921 1.00 77.04  ? 300 GLU C C     1 
ATOM   10430 O  O     . GLU D 2 300 ? 166.827 194.145 138.626 1.00 78.33  ? 300 GLU C O     1 
ATOM   10431 C  CB    . GLU D 2 300 ? 168.691 193.027 140.638 1.00 80.62  ? 300 GLU C CB    1 
ATOM   10432 C  CG    . GLU D 2 300 ? 168.771 194.460 141.138 1.00 86.52  ? 300 GLU C CG    1 
ATOM   10433 C  CD    . GLU D 2 300 ? 168.284 194.613 142.566 1.00 86.25  ? 300 GLU C CD    1 
ATOM   10434 O  OE1   . GLU D 2 300 ? 168.318 193.617 143.318 1.00 84.11  ? 300 GLU C OE1   1 
ATOM   10435 O  OE2   . GLU D 2 300 ? 167.866 195.730 142.936 1.00 86.15  ? 300 GLU C OE2   1 
ATOM   10436 N  N     . ARG D 2 301 ? 166.608 191.986 138.042 1.00 74.67  ? 301 ARG C N     1 
ATOM   10437 C  CA    . ARG D 2 301 ? 166.240 192.282 136.666 1.00 72.51  ? 301 ARG C CA    1 
ATOM   10438 C  C     . ARG D 2 301 ? 164.739 192.433 136.465 1.00 72.94  ? 301 ARG C C     1 
ATOM   10439 O  O     . ARG D 2 301 ? 164.312 192.780 135.360 1.00 76.93  ? 301 ARG C O     1 
ATOM   10440 C  CB    . ARG D 2 301 ? 166.772 191.191 135.734 1.00 69.55  ? 301 ARG C CB    1 
ATOM   10441 C  CG    . ARG D 2 301 ? 168.284 191.164 135.628 1.00 67.25  ? 301 ARG C CG    1 
ATOM   10442 C  CD    . ARG D 2 301 ? 168.793 189.779 135.284 1.00 68.86  ? 301 ARG C CD    1 
ATOM   10443 N  NE    . ARG D 2 301 ? 168.505 189.423 133.901 1.00 79.99  ? 301 ARG C NE    1 
ATOM   10444 C  CZ    . ARG D 2 301 ? 169.199 188.541 133.195 1.00 76.44  ? 301 ARG C CZ    1 
ATOM   10445 N  NH1   . ARG D 2 301 ? 170.234 187.902 133.713 1.00 73.40  ? 301 ARG C NH1   1 
ATOM   10446 N  NH2   . ARG D 2 301 ? 168.847 188.297 131.937 1.00 71.51  ? 301 ARG C NH2   1 
ATOM   10447 N  N     . ALA D 2 302 ? 163.933 192.188 137.495 1.00 67.70  ? 302 ALA C N     1 
ATOM   10448 C  CA    . ALA D 2 302 ? 162.482 192.330 137.403 1.00 70.66  ? 302 ALA C CA    1 
ATOM   10449 C  C     . ALA D 2 302 ? 162.111 193.716 137.910 1.00 73.71  ? 302 ALA C C     1 
ATOM   10450 O  O     . ALA D 2 302 ? 162.075 193.957 139.119 1.00 76.40  ? 302 ALA C O     1 
ATOM   10451 C  CB    . ALA D 2 302 ? 161.782 191.236 138.198 1.00 64.94  ? 302 ALA C CB    1 
ATOM   10452 N  N     . SER D 2 303 ? 161.824 194.631 136.987 1.00 61.79  ? 303 SER C N     1 
ATOM   10453 C  CA    . SER D 2 303 ? 161.568 196.014 137.357 1.00 67.10  ? 303 SER C CA    1 
ATOM   10454 C  C     . SER D 2 303 ? 160.679 196.673 136.315 1.00 72.52  ? 303 SER C C     1 
ATOM   10455 O  O     . SER D 2 303 ? 160.550 196.195 135.186 1.00 77.69  ? 303 SER C O     1 
ATOM   10456 C  CB    . SER D 2 303 ? 162.874 196.801 137.503 1.00 76.42  ? 303 SER C CB    1 
ATOM   10457 O  OG    . SER D 2 303 ? 163.680 196.656 136.349 1.00 72.80  ? 303 SER C OG    1 
ATOM   10458 N  N     . ARG D 2 304 ? 160.067 197.786 136.714 1.00 66.98  ? 304 ARG C N     1 
ATOM   10459 C  CA    . ARG D 2 304 ? 159.311 198.633 135.802 1.00 59.92  ? 304 ARG C CA    1 
ATOM   10460 C  C     . ARG D 2 304 ? 160.222 199.729 135.275 1.00 57.85  ? 304 ARG C C     1 
ATOM   10461 O  O     . ARG D 2 304 ? 160.874 200.429 136.054 1.00 71.76  ? 304 ARG C O     1 
ATOM   10462 C  CB    . ARG D 2 304 ? 158.102 199.251 136.501 1.00 59.89  ? 304 ARG C CB    1 
ATOM   10463 C  CG    . ARG D 2 304 ? 157.369 200.277 135.658 1.00 57.66  ? 304 ARG C CG    1 
ATOM   10464 C  CD    . ARG D 2 304 ? 155.993 200.568 136.224 1.00 67.30  ? 304 ARG C CD    1 
ATOM   10465 N  NE    . ARG D 2 304 ? 155.094 201.119 135.218 1.00 67.72  ? 304 ARG C NE    1 
ATOM   10466 C  CZ    . ARG D 2 304 ? 154.681 202.378 135.192 1.00 64.50  ? 304 ARG C CZ    1 
ATOM   10467 N  NH1   . ARG D 2 304 ? 155.070 203.252 136.104 1.00 65.47  ? 304 ARG C NH1   1 
ATOM   10468 N  NH2   . ARG D 2 304 ? 153.857 202.770 134.225 1.00 57.40  ? 304 ARG C NH2   1 
ATOM   10469 N  N     . VAL D 2 305 ? 160.264 199.881 133.958 1.00 67.97  ? 305 VAL C N     1 
ATOM   10470 C  CA    . VAL D 2 305 ? 161.193 200.800 133.319 1.00 74.06  ? 305 VAL C CA    1 
ATOM   10471 C  C     . VAL D 2 305 ? 160.421 202.002 132.791 1.00 82.03  ? 305 VAL C C     1 
ATOM   10472 O  O     . VAL D 2 305 ? 159.247 201.901 132.415 1.00 85.79  ? 305 VAL C O     1 
ATOM   10473 C  CB    . VAL D 2 305 ? 161.991 200.098 132.199 1.00 69.84  ? 305 VAL C CB    1 
ATOM   10474 C  CG1   . VAL D 2 305 ? 161.134 199.894 130.963 1.00 72.65  ? 305 VAL C CG1   1 
ATOM   10475 C  CG2   . VAL D 2 305 ? 163.249 200.873 131.879 1.00 74.18  ? 305 VAL C CG2   1 
ATOM   10476 N  N     . SER D 2 306 ? 161.086 203.153 132.781 1.00 96.36  ? 306 SER C N     1 
ATOM   10477 C  CA    . SER D 2 306 ? 160.459 204.393 132.357 1.00 90.38  ? 306 SER C CA    1 
ATOM   10478 C  C     . SER D 2 306 ? 160.301 204.420 130.841 1.00 90.32  ? 306 SER C C     1 
ATOM   10479 O  O     . SER D 2 306 ? 160.897 203.625 130.111 1.00 95.30  ? 306 SER C O     1 
ATOM   10480 C  CB    . SER D 2 306 ? 161.276 205.594 132.825 1.00 92.30  ? 306 SER C CB    1 
ATOM   10481 O  OG    . SER D 2 306 ? 162.369 205.830 131.956 1.00 93.20  ? 306 SER C OG    1 
ATOM   10482 N  N     . ALA D 2 307 ? 159.475 205.355 130.368 1.00 87.87  ? 307 ALA C N     1 
ATOM   10483 C  CA    . ALA D 2 307 ? 159.221 205.451 128.934 1.00 90.80  ? 307 ALA C CA    1 
ATOM   10484 C  C     . ALA D 2 307 ? 160.488 205.800 128.167 1.00 93.75  ? 307 ALA C C     1 
ATOM   10485 O  O     . ALA D 2 307 ? 160.825 205.134 127.180 1.00 100.41 ? 307 ALA C O     1 
ATOM   10486 C  CB    . ALA D 2 307 ? 158.131 206.485 128.661 1.00 90.41  ? 307 ALA C CB    1 
ATOM   10487 N  N     . GLU D 2 308 ? 161.224 206.815 128.629 1.00 95.52  ? 308 GLU C N     1 
ATOM   10488 C  CA    . GLU D 2 308 ? 162.360 207.323 127.864 1.00 96.91  ? 308 GLU C CA    1 
ATOM   10489 C  C     . GLU D 2 308 ? 163.340 206.209 127.525 1.00 99.64  ? 308 GLU C C     1 
ATOM   10490 O  O     . GLU D 2 308 ? 163.895 206.174 126.419 1.00 101.40 ? 308 GLU C O     1 
ATOM   10491 C  CB    . GLU D 2 308 ? 163.058 208.437 128.642 1.00 98.81  ? 308 GLU C CB    1 
ATOM   10492 C  CG    . GLU D 2 308 ? 163.929 209.349 127.794 1.00 102.84 ? 308 GLU C CG    1 
ATOM   10493 C  CD    . GLU D 2 308 ? 165.303 208.766 127.524 1.00 106.22 ? 308 GLU C CD    1 
ATOM   10494 O  OE1   . GLU D 2 308 ? 165.733 207.878 128.287 1.00 101.29 ? 308 GLU C OE1   1 
ATOM   10495 O  OE2   . GLU D 2 308 ? 165.955 209.200 126.552 1.00 109.22 ? 308 GLU C OE2   1 
ATOM   10496 N  N     . TYR D 2 309 ? 163.557 205.283 128.460 1.00 91.56  ? 309 TYR C N     1 
ATOM   10497 C  CA    . TYR D 2 309 ? 164.353 204.101 128.154 1.00 91.52  ? 309 TYR C CA    1 
ATOM   10498 C  C     . TYR D 2 309 ? 163.735 203.313 127.010 1.00 94.67  ? 309 TYR C C     1 
ATOM   10499 O  O     . TYR D 2 309 ? 164.453 202.777 126.160 1.00 96.65  ? 309 TYR C O     1 
ATOM   10500 C  CB    . TYR D 2 309 ? 164.491 203.223 129.398 1.00 91.84  ? 309 TYR C CB    1 
ATOM   10501 C  CG    . TYR D 2 309 ? 165.282 201.946 129.190 1.00 95.64  ? 309 TYR C CG    1 
ATOM   10502 C  CD1   . TYR D 2 309 ? 164.660 200.778 128.761 1.00 96.22  ? 309 TYR C CD1   1 
ATOM   10503 C  CD2   . TYR D 2 309 ? 166.647 201.904 129.438 1.00 96.73  ? 309 TYR C CD2   1 
ATOM   10504 C  CE1   . TYR D 2 309 ? 165.377 199.610 128.579 1.00 94.06  ? 309 TYR C CE1   1 
ATOM   10505 C  CE2   . TYR D 2 309 ? 167.370 200.740 129.258 1.00 95.43  ? 309 TYR C CE2   1 
ATOM   10506 C  CZ    . TYR D 2 309 ? 166.731 199.597 128.829 1.00 93.58  ? 309 TYR C CZ    1 
ATOM   10507 O  OH    . TYR D 2 309 ? 167.449 198.437 128.649 1.00 88.54  ? 309 TYR C OH    1 
ATOM   10508 N  N     . VAL D 2 310 ? 162.403 203.235 126.966 1.00 94.19  ? 310 VAL C N     1 
ATOM   10509 C  CA    . VAL D 2 310 ? 161.746 202.480 125.904 1.00 90.96  ? 310 VAL C CA    1 
ATOM   10510 C  C     . VAL D 2 310 ? 161.997 203.133 124.552 1.00 93.02  ? 310 VAL C C     1 
ATOM   10511 O  O     . VAL D 2 310 ? 162.379 202.460 123.586 1.00 96.17  ? 310 VAL C O     1 
ATOM   10512 C  CB    . VAL D 2 310 ? 160.242 202.329 126.190 1.00 88.83  ? 310 VAL C CB    1 
ATOM   10513 C  CG1   . VAL D 2 310 ? 159.561 201.603 125.048 1.00 88.31  ? 310 VAL C CG1   1 
ATOM   10514 C  CG2   . VAL D 2 310 ? 160.029 201.597 127.498 1.00 88.45  ? 310 VAL C CG2   1 
ATOM   10515 N  N     . GLU D 2 311 ? 161.798 204.454 124.457 1.00 101.48 ? 311 GLU C N     1 
ATOM   10516 C  CA    . GLU D 2 311 ? 162.059 205.103 123.171 1.00 99.78  ? 311 GLU C CA    1 
ATOM   10517 C  C     . GLU D 2 311 ? 163.529 205.001 122.784 1.00 102.22 ? 311 GLU C C     1 
ATOM   10518 O  O     . GLU D 2 311 ? 163.851 204.831 121.603 1.00 110.27 ? 311 GLU C O     1 
ATOM   10519 C  CB    . GLU D 2 311 ? 161.623 206.573 123.138 1.00 103.71 ? 311 GLU C CB    1 
ATOM   10520 C  CG    . GLU D 2 311 ? 160.119 206.828 123.124 1.00 109.19 ? 311 GLU C CG    1 
ATOM   10521 C  CD    . GLU D 2 311 ? 159.512 206.885 124.496 1.00 114.10 ? 311 GLU C CD    1 
ATOM   10522 O  OE1   . GLU D 2 311 ? 160.276 206.826 125.465 1.00 112.11 ? 311 GLU C OE1   1 
ATOM   10523 O  OE2   . GLU D 2 311 ? 158.272 206.985 124.609 1.00 117.69 ? 311 GLU C OE2   1 
ATOM   10524 N  N     . LYS D 2 312 ? 164.437 205.113 123.755 1.00 90.02  ? 312 LYS C N     1 
ATOM   10525 C  CA    . LYS D 2 312 ? 165.856 204.999 123.436 1.00 91.17  ? 312 LYS C CA    1 
ATOM   10526 C  C     . LYS D 2 312 ? 166.205 203.601 122.940 1.00 96.50  ? 312 LYS C C     1 
ATOM   10527 O  O     . LYS D 2 312 ? 167.024 203.446 122.027 1.00 94.77  ? 312 LYS C O     1 
ATOM   10528 C  CB    . LYS D 2 312 ? 166.702 205.361 124.652 1.00 94.02  ? 312 LYS C CB    1 
ATOM   10529 C  CG    . LYS D 2 312 ? 168.197 205.321 124.397 1.00 91.75  ? 312 LYS C CG    1 
ATOM   10530 C  CD    . LYS D 2 312 ? 168.968 205.792 125.614 1.00 94.43  ? 312 LYS C CD    1 
ATOM   10531 C  CE    . LYS D 2 312 ? 168.928 204.751 126.719 1.00 97.92  ? 312 LYS C CE    1 
ATOM   10532 N  NZ    . LYS D 2 312 ? 169.764 205.147 127.882 1.00 96.69  ? 312 LYS C NZ    1 
ATOM   10533 N  N     . PHE D 2 313 ? 165.602 202.570 123.535 1.00 98.99  ? 313 PHE C N     1 
ATOM   10534 C  CA    . PHE D 2 313 ? 165.932 201.200 123.157 1.00 91.46  ? 313 PHE C CA    1 
ATOM   10535 C  C     . PHE D 2 313 ? 165.340 200.837 121.801 1.00 88.53  ? 313 PHE C C     1 
ATOM   10536 O  O     . PHE D 2 313 ? 166.015 200.211 120.976 1.00 89.38  ? 313 PHE C O     1 
ATOM   10537 C  CB    . PHE D 2 313 ? 165.449 200.228 124.232 1.00 87.36  ? 313 PHE C CB    1 
ATOM   10538 C  CG    . PHE D 2 313 ? 165.717 198.785 123.909 1.00 94.12  ? 313 PHE C CG    1 
ATOM   10539 C  CD1   . PHE D 2 313 ? 166.975 198.244 124.105 1.00 95.17  ? 313 PHE C CD1   1 
ATOM   10540 C  CD2   . PHE D 2 313 ? 164.711 197.967 123.422 1.00 96.36  ? 313 PHE C CD2   1 
ATOM   10541 C  CE1   . PHE D 2 313 ? 167.228 196.919 123.814 1.00 92.78  ? 313 PHE C CE1   1 
ATOM   10542 C  CE2   . PHE D 2 313 ? 164.960 196.640 123.128 1.00 92.49  ? 313 PHE C CE2   1 
ATOM   10543 C  CZ    . PHE D 2 313 ? 166.219 196.117 123.326 1.00 90.47  ? 313 PHE C CZ    1 
ATOM   10544 N  N     . THR D 2 314 ? 164.086 201.211 121.551 1.00 86.85  ? 314 THR C N     1 
ATOM   10545 C  CA    . THR D 2 314 ? 163.431 200.853 120.299 1.00 90.40  ? 314 THR C CA    1 
ATOM   10546 C  C     . THR D 2 314 ? 163.712 201.850 119.185 1.00 94.83  ? 314 THR C C     1 
ATOM   10547 O  O     . THR D 2 314 ? 163.229 201.656 118.065 1.00 96.69  ? 314 THR C O     1 
ATOM   10548 C  CB    . THR D 2 314 ? 161.918 200.740 120.490 1.00 88.69  ? 314 THR C CB    1 
ATOM   10549 O  OG1   . THR D 2 314 ? 161.331 200.214 119.297 1.00 93.64  ? 314 THR C OG1   1 
ATOM   10550 C  CG2   . THR D 2 314 ? 161.329 202.111 120.715 1.00 88.13  ? 314 THR C CG2   1 
ATOM   10551 N  N     . ASN D 2 315 ? 164.468 202.910 119.472 1.00 97.40  ? 315 ASN C N     1 
ATOM   10552 C  CA    . ASN D 2 315 ? 164.816 203.938 118.490 1.00 92.06  ? 315 ASN C CA    1 
ATOM   10553 C  C     . ASN D 2 315 ? 163.574 204.595 117.892 1.00 92.09  ? 315 ASN C C     1 
ATOM   10554 O  O     . ASN D 2 315 ? 163.500 204.846 116.688 1.00 94.02  ? 315 ASN C O     1 
ATOM   10555 C  CB    . ASN D 2 315 ? 165.716 203.371 117.391 1.00 91.89  ? 315 ASN C CB    1 
ATOM   10556 C  CG    . ASN D 2 315 ? 167.156 203.238 117.835 1.00 97.22  ? 315 ASN C CG    1 
ATOM   10557 O  OD1   . ASN D 2 315 ? 167.553 203.796 118.857 1.00 95.31  ? 315 ASN C OD1   1 
ATOM   10558 N  ND2   . ASN D 2 315 ? 167.951 202.508 117.063 1.00 99.58  ? 315 ASN C ND2   1 
ATOM   10559 N  N     . GLY D 2 316 ? 162.591 204.882 118.743 1.00 97.96  ? 316 GLY C N     1 
ATOM   10560 C  CA    . GLY D 2 316 ? 161.439 205.667 118.355 1.00 98.00  ? 316 GLY C CA    1 
ATOM   10561 C  C     . GLY D 2 316 ? 160.318 204.913 117.676 1.00 100.62 ? 316 GLY C C     1 
ATOM   10562 O  O     . GLY D 2 316 ? 159.357 205.549 117.226 1.00 100.09 ? 316 GLY C O     1 
ATOM   10563 N  N     . ALA D 2 317 ? 160.403 203.585 117.579 1.00 105.24 ? 317 ALA C N     1 
ATOM   10564 C  CA    . ALA D 2 317 ? 159.316 202.824 116.972 1.00 106.26 ? 317 ALA C CA    1 
ATOM   10565 C  C     . ALA D 2 317 ? 158.038 202.931 117.795 1.00 108.99 ? 317 ALA C C     1 
ATOM   10566 O  O     . ALA D 2 317 ? 156.941 203.056 117.238 1.00 107.23 ? 317 ALA C O     1 
ATOM   10567 C  CB    . ALA D 2 317 ? 159.726 201.363 116.802 1.00 104.61 ? 317 ALA C CB    1 
ATOM   10568 N  N     . VAL D 2 318 ? 158.157 202.885 119.120 1.00 106.55 ? 318 VAL C N     1 
ATOM   10569 C  CA    . VAL D 2 318 ? 157.018 203.007 120.022 1.00 104.56 ? 318 VAL C CA    1 
ATOM   10570 C  C     . VAL D 2 318 ? 157.295 204.148 120.991 1.00 103.35 ? 318 VAL C C     1 
ATOM   10571 O  O     . VAL D 2 318 ? 158.419 204.292 121.485 1.00 103.92 ? 318 VAL C O     1 
ATOM   10572 C  CB    . VAL D 2 318 ? 156.735 201.691 120.778 1.00 104.81 ? 318 VAL C CB    1 
ATOM   10573 C  CG1   . VAL D 2 318 ? 157.940 201.258 121.597 1.00 99.65  ? 318 VAL C CG1   1 
ATOM   10574 C  CG2   . VAL D 2 318 ? 155.508 201.836 121.664 1.00 105.09 ? 318 VAL C CG2   1 
ATOM   10575 N  N     . THR D 2 319 ? 156.281 204.975 121.236 1.00 102.04 ? 319 THR C N     1 
ATOM   10576 C  CA    . THR D 2 319 ? 156.415 206.141 122.095 1.00 103.73 ? 319 THR C CA    1 
ATOM   10577 C  C     . THR D 2 319 ? 155.305 206.154 123.136 1.00 105.03 ? 319 THR C C     1 
ATOM   10578 O  O     . THR D 2 319 ? 154.201 205.658 122.899 1.00 107.37 ? 319 THR C O     1 
ATOM   10579 C  CB    . THR D 2 319 ? 156.372 207.447 121.290 1.00 107.63 ? 319 THR C CB    1 
ATOM   10580 O  OG1   . THR D 2 319 ? 155.124 207.539 120.593 1.00 109.44 ? 319 THR C OG1   1 
ATOM   10581 C  CG2   . THR D 2 319 ? 157.515 207.501 120.290 1.00 106.93 ? 319 THR C CG2   1 
ATOM   10582 N  N     . GLY D 2 320 ? 155.611 206.736 124.290 1.00 107.12 ? 320 GLY C N     1 
ATOM   10583 C  CA    . GLY D 2 320 ? 154.640 206.850 125.364 1.00 105.43 ? 320 GLY C CA    1 
ATOM   10584 C  C     . GLY D 2 320 ? 154.217 205.529 125.967 1.00 108.73 ? 320 GLY C C     1 
ATOM   10585 O  O     . GLY D 2 320 ? 153.044 205.365 126.325 1.00 107.72 ? 320 GLY C O     1 
ATOM   10586 N  N     . LYS D 2 321 ? 155.144 204.583 126.094 1.00 105.14 ? 321 LYS C N     1 
ATOM   10587 C  CA    . LYS D 2 321 ? 154.853 203.267 126.638 1.00 101.75 ? 321 LYS C CA    1 
ATOM   10588 C  C     . LYS D 2 321 ? 155.891 202.905 127.691 1.00 102.80 ? 321 LYS C C     1 
ATOM   10589 O  O     . LYS D 2 321 ? 157.067 203.257 127.572 1.00 104.60 ? 321 LYS C O     1 
ATOM   10590 C  CB    . LYS D 2 321 ? 154.834 202.198 125.537 1.00 96.66  ? 321 LYS C CB    1 
ATOM   10591 C  CG    . LYS D 2 321 ? 153.513 202.088 124.791 1.00 96.04  ? 321 LYS C CG    1 
ATOM   10592 C  CD    . LYS D 2 321 ? 152.329 202.293 125.720 1.00 100.93 ? 321 LYS C CD    1 
ATOM   10593 C  CE    . LYS D 2 321 ? 151.014 202.173 124.970 1.00 101.82 ? 321 LYS C CE    1 
ATOM   10594 N  NZ    . LYS D 2 321 ? 150.756 200.776 124.528 1.00 102.45 ? 321 LYS C NZ    1 
ATOM   10595 N  N     . THR D 2 322 ? 155.442 202.195 128.724 1.00 95.23  ? 322 THR C N     1 
ATOM   10596 C  CA    . THR D 2 322 ? 156.302 201.753 129.813 1.00 92.53  ? 322 THR C CA    1 
ATOM   10597 C  C     . THR D 2 322 ? 156.180 200.247 129.982 1.00 98.74  ? 322 THR C C     1 
ATOM   10598 O  O     . THR D 2 322 ? 155.077 199.697 129.933 1.00 101.45 ? 322 THR C O     1 
ATOM   10599 C  CB    . THR D 2 322 ? 155.942 202.452 131.126 1.00 87.26  ? 322 THR C CB    1 
ATOM   10600 O  OG1   . THR D 2 322 ? 154.534 202.331 131.360 1.00 89.49  ? 322 THR C OG1   1 
ATOM   10601 C  CG2   . THR D 2 322 ? 156.312 203.921 131.064 1.00 89.50  ? 322 THR C CG2   1 
ATOM   10602 N  N     . GLY D 2 323 ? 157.320 199.582 130.183 1.00 86.51  ? 323 GLY C N     1 
ATOM   10603 C  CA    . GLY D 2 323 ? 157.346 198.146 130.360 1.00 78.37  ? 323 GLY C CA    1 
ATOM   10604 C  C     . GLY D 2 323 ? 157.344 197.735 131.822 1.00 77.28  ? 323 GLY C C     1 
ATOM   10605 O  O     . GLY D 2 323 ? 157.372 198.557 132.734 1.00 83.56  ? 323 GLY C O     1 
ATOM   10606 N  N     . SER D 2 324 ? 157.311 196.421 132.035 1.00 69.56  ? 324 SER C N     1 
ATOM   10607 C  CA    . SER D 2 324 ? 157.331 195.867 133.382 1.00 69.95  ? 324 SER C CA    1 
ATOM   10608 C  C     . SER D 2 324 ? 157.716 194.397 133.313 1.00 72.07  ? 324 SER C C     1 
ATOM   10609 O  O     . SER D 2 324 ? 157.692 193.779 132.247 1.00 76.60  ? 324 SER C O     1 
ATOM   10610 C  CB    . SER D 2 324 ? 155.978 196.034 134.078 1.00 70.61  ? 324 SER C CB    1 
ATOM   10611 O  OG    . SER D 2 324 ? 155.054 195.060 133.631 1.00 76.24  ? 324 SER C OG    1 
ATOM   10612 N  N     . LEU D 2 325 ? 158.077 193.849 134.472 1.00 66.69  ? 325 LEU C N     1 
ATOM   10613 C  CA    . LEU D 2 325 ? 158.412 192.430 134.585 1.00 64.79  ? 325 LEU C CA    1 
ATOM   10614 C  C     . LEU D 2 325 ? 158.222 192.024 136.040 1.00 62.85  ? 325 LEU C C     1 
ATOM   10615 O  O     . LEU D 2 325 ? 158.977 192.472 136.907 1.00 65.87  ? 325 LEU C O     1 
ATOM   10616 C  CB    . LEU D 2 325 ? 159.839 192.168 134.119 1.00 64.39  ? 325 LEU C CB    1 
ATOM   10617 C  CG    . LEU D 2 325 ? 160.345 190.727 134.223 1.00 57.26  ? 325 LEU C CG    1 
ATOM   10618 C  CD1   . LEU D 2 325 ? 159.400 189.773 133.522 1.00 62.46  ? 325 LEU C CD1   1 
ATOM   10619 C  CD2   . LEU D 2 325 ? 161.747 190.606 133.652 1.00 51.58  ? 325 LEU C CD2   1 
ATOM   10620 N  N     . THR D 2 326 ? 157.229 191.181 136.301 1.00 55.66  ? 326 THR C N     1 
ATOM   10621 C  CA    . THR D 2 326 ? 156.886 190.755 137.652 1.00 50.58  ? 326 THR C CA    1 
ATOM   10622 C  C     . THR D 2 326 ? 157.406 189.343 137.890 1.00 58.74  ? 326 THR C C     1 
ATOM   10623 O  O     . THR D 2 326 ? 157.245 188.468 137.035 1.00 74.50  ? 326 THR C O     1 
ATOM   10624 C  CB    . THR D 2 326 ? 155.374 190.804 137.862 1.00 61.80  ? 326 THR C CB    1 
ATOM   10625 O  OG1   . THR D 2 326 ? 154.892 192.117 137.554 1.00 69.58  ? 326 THR C OG1   1 
ATOM   10626 C  CG2   . THR D 2 326 ? 155.022 190.472 139.297 1.00 61.21  ? 326 THR C CG2   1 
ATOM   10627 N  N     . ALA D 2 327 ? 158.025 189.125 139.048 1.00 57.13  ? 327 ALA C N     1 
ATOM   10628 C  CA    . ALA D 2 327 ? 158.638 187.847 139.384 1.00 64.33  ? 327 ALA C CA    1 
ATOM   10629 C  C     . ALA D 2 327 ? 158.015 187.279 140.651 1.00 63.74  ? 327 ALA C C     1 
ATOM   10630 O  O     . ALA D 2 327 ? 157.704 188.021 141.587 1.00 70.72  ? 327 ALA C O     1 
ATOM   10631 C  CB    . ALA D 2 327 ? 160.150 187.993 139.570 1.00 57.30  ? 327 ALA C CB    1 
ATOM   10632 N  N     . LEU D 2 328 ? 157.829 185.960 140.673 1.00 55.56  ? 328 LEU C N     1 
ATOM   10633 C  CA    . LEU D 2 328 ? 157.273 185.248 141.824 1.00 50.02  ? 328 LEU C CA    1 
ATOM   10634 C  C     . LEU D 2 328 ? 158.119 184.017 142.130 1.00 55.44  ? 328 LEU C C     1 
ATOM   10635 O  O     . LEU D 2 328 ? 157.707 182.884 141.861 1.00 63.49  ? 328 LEU C O     1 
ATOM   10636 C  CB    . LEU D 2 328 ? 155.818 184.852 141.570 1.00 52.56  ? 328 LEU C CB    1 
ATOM   10637 C  CG    . LEU D 2 328 ? 154.811 185.973 141.324 1.00 56.97  ? 328 LEU C CG    1 
ATOM   10638 C  CD1   . LEU D 2 328 ? 153.446 185.393 141.013 1.00 55.80  ? 328 LEU C CD1   1 
ATOM   10639 C  CD2   . LEU D 2 328 ? 154.737 186.895 142.523 1.00 63.20  ? 328 LEU C CD2   1 
ATOM   10640 N  N     . PRO D 2 329 ? 159.310 184.203 142.693 1.00 63.65  ? 329 PRO C N     1 
ATOM   10641 C  CA    . PRO D 2 329 ? 160.132 183.050 143.074 1.00 67.64  ? 329 PRO C CA    1 
ATOM   10642 C  C     . PRO D 2 329 ? 159.514 182.273 144.228 1.00 71.96  ? 329 PRO C C     1 
ATOM   10643 O  O     . PRO D 2 329 ? 158.732 182.796 145.024 1.00 78.24  ? 329 PRO C O     1 
ATOM   10644 C  CB    . PRO D 2 329 ? 161.466 183.682 143.482 1.00 61.55  ? 329 PRO C CB    1 
ATOM   10645 C  CG    . PRO D 2 329 ? 161.124 185.073 143.854 1.00 62.81  ? 329 PRO C CG    1 
ATOM   10646 C  CD    . PRO D 2 329 ? 160.003 185.476 142.950 1.00 69.31  ? 329 PRO C CD    1 
ATOM   10647 N  N     . ILE D 2 330 ? 159.880 180.995 144.305 1.00 71.75  ? 330 ILE C N     1 
ATOM   10648 C  CA    . ILE D 2 330 ? 159.357 180.075 145.309 1.00 66.45  ? 330 ILE C CA    1 
ATOM   10649 C  C     . ILE D 2 330 ? 160.525 179.473 146.080 1.00 73.74  ? 330 ILE C C     1 
ATOM   10650 O  O     . ILE D 2 330 ? 161.500 179.010 145.477 1.00 80.14  ? 330 ILE C O     1 
ATOM   10651 C  CB    . ILE D 2 330 ? 158.499 178.969 144.670 1.00 62.18  ? 330 ILE C CB    1 
ATOM   10652 C  CG1   . ILE D 2 330 ? 157.348 179.579 143.871 1.00 65.62  ? 330 ILE C CG1   1 
ATOM   10653 C  CG2   . ILE D 2 330 ? 157.976 178.021 145.730 1.00 68.88  ? 330 ILE C CG2   1 
ATOM   10654 C  CD1   . ILE D 2 330 ? 156.289 178.581 143.468 1.00 67.24  ? 330 ILE C CD1   1 
ATOM   10655 N  N     . ILE D 2 331 ? 160.424 179.484 147.408 1.00 84.67  ? 331 ILE C N     1 
ATOM   10656 C  CA    . ILE D 2 331 ? 161.432 178.917 148.298 1.00 83.62  ? 331 ILE C CA    1 
ATOM   10657 C  C     . ILE D 2 331 ? 160.729 178.008 149.296 1.00 84.57  ? 331 ILE C C     1 
ATOM   10658 O  O     . ILE D 2 331 ? 159.685 178.377 149.844 1.00 85.97  ? 331 ILE C O     1 
ATOM   10659 C  CB    . ILE D 2 331 ? 162.226 180.013 149.037 1.00 83.12  ? 331 ILE C CB    1 
ATOM   10660 C  CG1   . ILE D 2 331 ? 162.959 180.915 148.048 1.00 82.71  ? 331 ILE C CG1   1 
ATOM   10661 C  CG2   . ILE D 2 331 ? 163.226 179.395 149.996 1.00 83.02  ? 331 ILE C CG2   1 
ATOM   10662 C  CD1   . ILE D 2 331 ? 164.069 180.220 147.316 1.00 86.11  ? 331 ILE C CD1   1 
ATOM   10663 N  N     . GLU D 2 332 ? 161.295 176.827 149.533 1.00 100.71 ? 332 GLU C N     1 
ATOM   10664 C  CA    . GLU D 2 332 ? 160.761 175.880 150.504 1.00 101.51 ? 332 GLU C CA    1 
ATOM   10665 C  C     . GLU D 2 332 ? 161.689 175.803 151.709 1.00 104.46 ? 332 GLU C C     1 
ATOM   10666 O  O     . GLU D 2 332 ? 162.914 175.873 151.561 1.00 107.55 ? 332 GLU C O     1 
ATOM   10667 C  CB    . GLU D 2 332 ? 160.583 174.489 149.890 1.00 103.08 ? 332 GLU C CB    1 
ATOM   10668 C  CG    . GLU D 2 332 ? 161.870 173.833 149.426 1.00 108.52 ? 332 GLU C CG    1 
ATOM   10669 C  CD    . GLU D 2 332 ? 161.642 172.448 148.853 1.00 116.02 ? 332 GLU C CD    1 
ATOM   10670 O  OE1   . GLU D 2 332 ? 160.478 171.998 148.829 1.00 117.11 ? 332 GLU C OE1   1 
ATOM   10671 O  OE2   . GLU D 2 332 ? 162.627 171.809 148.425 1.00 116.13 ? 332 GLU C OE2   1 
ATOM   10672 N  N     . THR D 2 333 ? 161.105 175.669 152.894 1.00 115.27 ? 333 THR C N     1 
ATOM   10673 C  CA    . THR D 2 333 ? 161.855 175.581 154.137 1.00 117.27 ? 333 THR C CA    1 
ATOM   10674 C  C     . THR D 2 333 ? 161.762 174.178 154.725 1.00 119.01 ? 333 THR C C     1 
ATOM   10675 O  O     . THR D 2 333 ? 160.891 173.383 154.367 1.00 121.40 ? 333 THR C O     1 
ATOM   10676 C  CB    . THR D 2 333 ? 161.345 176.604 155.154 1.00 118.09 ? 333 THR C CB    1 
ATOM   10677 O  OG1   . THR D 2 333 ? 159.966 176.347 155.440 1.00 120.83 ? 333 THR C OG1   1 
ATOM   10678 C  CG2   . THR D 2 333 ? 161.487 178.010 154.607 1.00 119.47 ? 333 THR C CG2   1 
ATOM   10679 N  N     . GLN D 2 334 ? 162.678 173.885 155.645 1.00 130.55 ? 334 GLN C N     1 
ATOM   10680 C  CA    . GLN D 2 334 ? 162.756 172.588 156.309 1.00 133.60 ? 334 GLN C CA    1 
ATOM   10681 C  C     . GLN D 2 334 ? 162.202 172.732 157.721 1.00 135.21 ? 334 GLN C C     1 
ATOM   10682 O  O     . GLN D 2 334 ? 162.824 173.376 158.573 1.00 136.84 ? 334 GLN C O     1 
ATOM   10683 C  CB    . GLN D 2 334 ? 164.193 172.075 156.337 1.00 134.73 ? 334 GLN C CB    1 
ATOM   10684 C  CG    . GLN D 2 334 ? 164.784 171.804 154.966 1.00 134.60 ? 334 GLN C CG    1 
ATOM   10685 C  CD    . GLN D 2 334 ? 164.036 170.722 154.217 1.00 135.48 ? 334 GLN C CD    1 
ATOM   10686 O  OE1   . GLN D 2 334 ? 163.339 170.996 153.240 1.00 136.39 ? 334 GLN C OE1   1 
ATOM   10687 N  NE2   . GLN D 2 334 ? 164.176 169.483 154.672 1.00 136.30 ? 334 GLN C NE2   1 
ATOM   10688 N  N     . ALA D 2 335 ? 161.039 172.125 157.964 1.00 139.54 ? 335 ALA C N     1 
ATOM   10689 C  CA    . ALA D 2 335 ? 160.391 172.140 159.276 1.00 139.39 ? 335 ALA C CA    1 
ATOM   10690 C  C     . ALA D 2 335 ? 160.159 173.566 159.772 1.00 139.24 ? 335 ALA C C     1 
ATOM   10691 O  O     . ALA D 2 335 ? 160.321 173.865 160.956 1.00 139.25 ? 335 ALA C O     1 
ATOM   10692 C  CB    . ALA D 2 335 ? 161.193 171.333 160.299 1.00 137.92 ? 335 ALA C CB    1 
ATOM   10693 N  N     . GLY D 2 336 ? 159.772 174.450 158.859 1.00 137.63 ? 336 GLY C N     1 
ATOM   10694 C  CA    . GLY D 2 336 ? 159.503 175.832 159.219 1.00 137.46 ? 336 GLY C CA    1 
ATOM   10695 C  C     . GLY D 2 336 ? 160.716 176.612 159.677 1.00 139.54 ? 336 GLY C C     1 
ATOM   10696 O  O     . GLY D 2 336 ? 160.620 177.395 160.631 1.00 137.25 ? 336 GLY C O     1 
ATOM   10697 N  N     . ASP D 2 337 ? 161.857 176.423 159.019 1.00 145.62 ? 337 ASP C N     1 
ATOM   10698 C  CA    . ASP D 2 337 ? 163.082 177.137 159.361 1.00 144.66 ? 337 ASP C CA    1 
ATOM   10699 C  C     . ASP D 2 337 ? 163.207 178.362 158.463 1.00 143.52 ? 337 ASP C C     1 
ATOM   10700 O  O     . ASP D 2 337 ? 163.480 178.239 157.265 1.00 146.28 ? 337 ASP C O     1 
ATOM   10701 C  CB    . ASP D 2 337 ? 164.298 176.227 159.217 1.00 144.53 ? 337 ASP C CB    1 
ATOM   10702 C  CG    . ASP D 2 337 ? 164.623 175.484 160.496 1.00 145.75 ? 337 ASP C CG    1 
ATOM   10703 O  OD1   . ASP D 2 337 ? 163.915 175.695 161.503 1.00 146.70 ? 337 ASP C OD1   1 
ATOM   10704 O  OD2   . ASP D 2 337 ? 165.586 174.690 160.495 1.00 147.37 ? 337 ASP C OD2   1 
ATOM   10705 N  N     . VAL D 2 338 ? 163.012 179.543 159.045 1.00 122.99 ? 338 VAL C N     1 
ATOM   10706 C  CA    . VAL D 2 338 ? 163.186 180.800 158.327 1.00 124.15 ? 338 VAL C CA    1 
ATOM   10707 C  C     . VAL D 2 338 ? 164.476 181.444 158.812 1.00 123.09 ? 338 VAL C C     1 
ATOM   10708 O  O     . VAL D 2 338 ? 164.634 182.668 158.761 1.00 123.29 ? 338 VAL C O     1 
ATOM   10709 C  CB    . VAL D 2 338 ? 161.983 181.737 158.530 1.00 122.07 ? 338 VAL C CB    1 
ATOM   10710 C  CG1   . VAL D 2 338 ? 160.747 181.163 157.859 1.00 118.49 ? 338 VAL C CG1   1 
ATOM   10711 C  CG2   . VAL D 2 338 ? 161.731 181.962 160.012 1.00 121.25 ? 338 VAL C CG2   1 
ATOM   10712 N  N     . SER D 2 339 ? 165.405 180.617 159.290 1.00 121.09 ? 339 SER C N     1 
ATOM   10713 C  CA    . SER D 2 339 ? 166.653 181.095 159.863 1.00 124.09 ? 339 SER C CA    1 
ATOM   10714 C  C     . SER D 2 339 ? 167.889 180.513 159.194 1.00 123.71 ? 339 SER C C     1 
ATOM   10715 O  O     . SER D 2 339 ? 169.006 180.796 159.644 1.00 122.61 ? 339 SER C O     1 
ATOM   10716 C  CB    . SER D 2 339 ? 166.693 180.786 161.365 1.00 123.71 ? 339 SER C CB    1 
ATOM   10717 O  OG    . SER D 2 339 ? 165.640 181.449 162.045 1.00 123.28 ? 339 SER C OG    1 
ATOM   10718 N  N     . ALA D 2 340 ? 167.732 179.715 158.143 1.00 125.03 ? 340 ALA C N     1 
ATOM   10719 C  CA    . ALA D 2 340 ? 168.874 179.101 157.488 1.00 126.21 ? 340 ALA C CA    1 
ATOM   10720 C  C     . ALA D 2 340 ? 169.557 180.104 156.559 1.00 126.94 ? 340 ALA C C     1 
ATOM   10721 O  O     . ALA D 2 340 ? 169.198 181.283 156.495 1.00 120.05 ? 340 ALA C O     1 
ATOM   10722 C  CB    . ALA D 2 340 ? 168.443 177.848 156.732 1.00 120.33 ? 340 ALA C CB    1 
ATOM   10723 N  N     . PHE D 2 341 ? 170.567 179.623 155.834 1.00 127.55 ? 341 PHE C N     1 
ATOM   10724 C  CA    . PHE D 2 341 ? 171.358 180.491 154.967 1.00 125.48 ? 341 PHE C CA    1 
ATOM   10725 C  C     . PHE D 2 341 ? 170.509 181.071 153.839 1.00 127.50 ? 341 PHE C C     1 
ATOM   10726 O  O     . PHE D 2 341 ? 170.304 182.289 153.756 1.00 128.32 ? 341 PHE C O     1 
ATOM   10727 C  CB    . PHE D 2 341 ? 172.545 179.699 154.412 1.00 123.19 ? 341 PHE C CB    1 
ATOM   10728 C  CG    . PHE D 2 341 ? 173.540 180.529 153.656 1.00 125.29 ? 341 PHE C CG    1 
ATOM   10729 C  CD1   . PHE D 2 341 ? 174.420 181.360 154.327 1.00 126.48 ? 341 PHE C CD1   1 
ATOM   10730 C  CD2   . PHE D 2 341 ? 173.612 180.461 152.276 1.00 125.64 ? 341 PHE C CD2   1 
ATOM   10731 C  CE1   . PHE D 2 341 ? 175.343 182.118 153.635 1.00 124.53 ? 341 PHE C CE1   1 
ATOM   10732 C  CE2   . PHE D 2 341 ? 174.534 181.217 151.579 1.00 126.79 ? 341 PHE C CE2   1 
ATOM   10733 C  CZ    . PHE D 2 341 ? 175.400 182.046 152.259 1.00 123.68 ? 341 PHE C CZ    1 
ATOM   10734 N  N     . VAL D 2 342 ? 170.001 180.204 152.961 1.00 113.64 ? 342 VAL C N     1 
ATOM   10735 C  CA    . VAL D 2 342 ? 169.230 180.673 151.807 1.00 106.07 ? 342 VAL C CA    1 
ATOM   10736 C  C     . VAL D 2 342 ? 167.924 181.357 152.208 1.00 105.34 ? 342 VAL C C     1 
ATOM   10737 O  O     . VAL D 2 342 ? 167.608 182.414 151.636 1.00 111.33 ? 342 VAL C O     1 
ATOM   10738 C  CB    . VAL D 2 342 ? 169.013 179.518 150.815 1.00 107.43 ? 342 VAL C CB    1 
ATOM   10739 C  CG1   . VAL D 2 342 ? 167.854 179.818 149.880 1.00 110.04 ? 342 VAL C CG1   1 
ATOM   10740 C  CG2   . VAL D 2 342 ? 170.285 179.256 150.026 1.00 110.03 ? 342 VAL C CG2   1 
ATOM   10741 N  N     . PRO D 2 343 ? 167.107 180.807 153.116 1.00 106.26 ? 343 PRO C N     1 
ATOM   10742 C  CA    . PRO D 2 343 ? 165.845 181.491 153.448 1.00 108.18 ? 343 PRO C CA    1 
ATOM   10743 C  C     . PRO D 2 343 ? 166.030 182.908 153.955 1.00 112.95 ? 343 PRO C C     1 
ATOM   10744 O  O     . PRO D 2 343 ? 165.220 183.781 153.623 1.00 114.03 ? 343 PRO C O     1 
ATOM   10745 C  CB    . PRO D 2 343 ? 165.229 180.584 154.521 1.00 108.13 ? 343 PRO C CB    1 
ATOM   10746 C  CG    . PRO D 2 343 ? 165.774 179.246 154.220 1.00 113.81 ? 343 PRO C CG    1 
ATOM   10747 C  CD    . PRO D 2 343 ? 167.183 179.487 153.769 1.00 113.24 ? 343 PRO C CD    1 
ATOM   10748 N  N     . THR D 2 344 ? 167.067 183.170 154.746 1.00 110.47 ? 344 THR C N     1 
ATOM   10749 C  CA    . THR D 2 344 ? 167.345 184.533 155.180 1.00 107.43 ? 344 THR C CA    1 
ATOM   10750 C  C     . THR D 2 344 ? 167.995 185.374 154.093 1.00 103.37 ? 344 THR C C     1 
ATOM   10751 O  O     . THR D 2 344 ? 167.714 186.574 154.001 1.00 103.90 ? 344 THR C O     1 
ATOM   10752 C  CB    . THR D 2 344 ? 168.240 184.528 156.421 1.00 110.76 ? 344 THR C CB    1 
ATOM   10753 O  OG1   . THR D 2 344 ? 169.492 183.904 156.110 1.00 113.62 ? 344 THR C OG1   1 
ATOM   10754 C  CG2   . THR D 2 344 ? 167.564 183.784 157.559 1.00 109.92 ? 344 THR C CG2   1 
ATOM   10755 N  N     . ASN D 2 345 ? 168.855 184.775 153.266 1.00 97.34  ? 345 ASN C N     1 
ATOM   10756 C  CA    . ASN D 2 345 ? 169.507 185.538 152.208 1.00 94.07  ? 345 ASN C CA    1 
ATOM   10757 C  C     . ASN D 2 345 ? 168.509 186.052 151.181 1.00 93.38  ? 345 ASN C C     1 
ATOM   10758 O  O     . ASN D 2 345 ? 168.646 187.183 150.702 1.00 95.42  ? 345 ASN C O     1 
ATOM   10759 C  CB    . ASN D 2 345 ? 170.572 184.685 151.523 1.00 98.18  ? 345 ASN C CB    1 
ATOM   10760 C  CG    . ASN D 2 345 ? 171.867 184.639 152.302 1.00 101.40 ? 345 ASN C CG    1 
ATOM   10761 O  OD1   . ASN D 2 345 ? 171.970 185.202 153.390 1.00 102.26 ? 345 ASN C OD1   1 
ATOM   10762 N  ND2   . ASN D 2 345 ? 172.866 183.968 151.746 1.00 100.00 ? 345 ASN C ND2   1 
ATOM   10763 N  N     . VAL D 2 346 ? 167.511 185.248 150.828 1.00 89.50  ? 346 VAL C N     1 
ATOM   10764 C  CA    . VAL D 2 346 ? 166.600 185.640 149.757 1.00 89.83  ? 346 VAL C CA    1 
ATOM   10765 C  C     . VAL D 2 346 ? 165.498 186.587 150.236 1.00 92.36  ? 346 VAL C C     1 
ATOM   10766 O  O     . VAL D 2 346 ? 165.013 187.410 149.453 1.00 94.57  ? 346 VAL C O     1 
ATOM   10767 C  CB    . VAL D 2 346 ? 166.003 184.391 149.085 1.00 85.99  ? 346 VAL C CB    1 
ATOM   10768 C  CG1   . VAL D 2 346 ? 165.219 184.775 147.846 1.00 88.64  ? 346 VAL C CG1   1 
ATOM   10769 C  CG2   . VAL D 2 346 ? 167.107 183.424 148.714 1.00 93.03  ? 346 VAL C CG2   1 
ATOM   10770 N  N     . ILE D 2 347 ? 165.096 186.504 151.507 1.00 86.96  ? 347 ILE C N     1 
ATOM   10771 C  CA    . ILE D 2 347 ? 164.024 187.367 152.003 1.00 82.59  ? 347 ILE C CA    1 
ATOM   10772 C  C     . ILE D 2 347 ? 164.435 188.832 151.929 1.00 84.04  ? 347 ILE C C     1 
ATOM   10773 O  O     . ILE D 2 347 ? 163.625 189.704 151.591 1.00 88.55  ? 347 ILE C O     1 
ATOM   10774 C  CB    . ILE D 2 347 ? 163.623 186.960 153.433 1.00 79.07  ? 347 ILE C CB    1 
ATOM   10775 C  CG1   . ILE D 2 347 ? 162.743 185.711 153.406 1.00 82.77  ? 347 ILE C CG1   1 
ATOM   10776 C  CG2   . ILE D 2 347 ? 162.895 188.090 154.137 1.00 82.04  ? 347 ILE C CG2   1 
ATOM   10777 C  CD1   . ILE D 2 347 ? 162.427 185.163 154.777 1.00 81.17  ? 347 ILE C CD1   1 
ATOM   10778 N  N     . SER D 2 348 ? 165.701 189.127 152.226 1.00 90.25  ? 348 SER C N     1 
ATOM   10779 C  CA    . SER D 2 348 ? 166.174 190.505 152.235 1.00 92.51  ? 348 SER C CA    1 
ATOM   10780 C  C     . SER D 2 348 ? 166.323 191.099 150.841 1.00 94.91  ? 348 SER C C     1 
ATOM   10781 O  O     . SER D 2 348 ? 166.740 192.255 150.725 1.00 92.52  ? 348 SER C O     1 
ATOM   10782 C  CB    . SER D 2 348 ? 167.510 190.591 152.972 1.00 94.48  ? 348 SER C CB    1 
ATOM   10783 O  OG    . SER D 2 348 ? 168.491 189.789 152.341 1.00 97.47  ? 348 SER C OG    1 
ATOM   10784 N  N     . ILE D 2 349 ? 165.997 190.352 149.790 1.00 95.45  ? 349 ILE C N     1 
ATOM   10785 C  CA    . ILE D 2 349 ? 166.149 190.849 148.426 1.00 88.16  ? 349 ILE C CA    1 
ATOM   10786 C  C     . ILE D 2 349 ? 164.814 191.289 147.838 1.00 88.40  ? 349 ILE C C     1 
ATOM   10787 O  O     . ILE D 2 349 ? 164.743 192.297 147.133 1.00 86.67  ? 349 ILE C O     1 
ATOM   10788 C  CB    . ILE D 2 349 ? 166.819 189.773 147.550 1.00 82.78  ? 349 ILE C CB    1 
ATOM   10789 C  CG1   . ILE D 2 349 ? 168.164 189.360 148.143 1.00 81.97  ? 349 ILE C CG1   1 
ATOM   10790 C  CG2   . ILE D 2 349 ? 167.007 190.278 146.134 1.00 86.71  ? 349 ILE C CG2   1 
ATOM   10791 C  CD1   . ILE D 2 349 ? 168.929 188.388 147.283 1.00 83.43  ? 349 ILE C CD1   1 
ATOM   10792 N  N     . THR D 2 350 ? 163.743 190.553 148.120 1.00 88.43  ? 350 THR C N     1 
ATOM   10793 C  CA    . THR D 2 350 ? 162.457 190.797 147.489 1.00 83.32  ? 350 THR C CA    1 
ATOM   10794 C  C     . THR D 2 350 ? 161.719 191.946 148.173 1.00 85.58  ? 350 THR C C     1 
ATOM   10795 O  O     . THR D 2 350 ? 162.185 192.532 149.152 1.00 92.09  ? 350 THR C O     1 
ATOM   10796 C  CB    . THR D 2 350 ? 161.613 189.527 147.507 1.00 87.97  ? 350 THR C CB    1 
ATOM   10797 O  OG1   . THR D 2 350 ? 161.287 189.189 148.860 1.00 92.81  ? 350 THR C OG1   1 
ATOM   10798 C  CG2   . THR D 2 350 ? 162.377 188.381 146.874 1.00 86.49  ? 350 THR C CG2   1 
ATOM   10799 N  N     . ASP D 2 351 ? 160.540 192.268 147.642 1.00 81.05  ? 351 ASP C N     1 
ATOM   10800 C  CA    . ASP D 2 351 ? 159.708 193.351 148.146 1.00 79.39  ? 351 ASP C CA    1 
ATOM   10801 C  C     . ASP D 2 351 ? 158.566 192.857 149.022 1.00 87.39  ? 351 ASP C C     1 
ATOM   10802 O  O     . ASP D 2 351 ? 157.670 193.639 149.352 1.00 90.88  ? 351 ASP C O     1 
ATOM   10803 C  CB    . ASP D 2 351 ? 159.147 194.168 146.983 1.00 77.68  ? 351 ASP C CB    1 
ATOM   10804 C  CG    . ASP D 2 351 ? 160.223 194.905 146.220 1.00 86.95  ? 351 ASP C CG    1 
ATOM   10805 O  OD1   . ASP D 2 351 ? 161.265 195.228 146.825 1.00 88.72  ? 351 ASP C OD1   1 
ATOM   10806 O  OD2   . ASP D 2 351 ? 160.028 195.166 145.016 1.00 92.95  ? 351 ASP C OD2   1 
ATOM   10807 N  N     . GLY D 2 352 ? 158.566 191.585 149.393 1.00 87.32  ? 352 GLY C N     1 
ATOM   10808 C  CA    . GLY D 2 352 ? 157.509 191.056 150.231 1.00 85.56  ? 352 GLY C CA    1 
ATOM   10809 C  C     . GLY D 2 352 ? 157.560 189.548 150.252 1.00 86.39  ? 352 GLY C C     1 
ATOM   10810 O  O     . GLY D 2 352 ? 158.284 188.911 149.483 1.00 93.63  ? 352 GLY C O     1 
ATOM   10811 N  N     . GLN D 2 353 ? 156.778 188.979 151.166 1.00 88.37  ? 353 GLN C N     1 
ATOM   10812 C  CA    . GLN D 2 353 ? 156.705 187.535 151.327 1.00 86.17  ? 353 GLN C CA    1 
ATOM   10813 C  C     . GLN D 2 353 ? 155.259 187.115 151.527 1.00 91.01  ? 353 GLN C C     1 
ATOM   10814 O  O     . GLN D 2 353 ? 154.502 187.786 152.233 1.00 97.25  ? 353 GLN C O     1 
ATOM   10815 C  CB    . GLN D 2 353 ? 157.540 187.050 152.519 1.00 83.35  ? 353 GLN C CB    1 
ATOM   10816 C  CG    . GLN D 2 353 ? 158.941 187.621 152.590 1.00 91.32  ? 353 GLN C CG    1 
ATOM   10817 C  CD    . GLN D 2 353 ? 159.051 188.744 153.600 1.00 101.67 ? 353 GLN C CD    1 
ATOM   10818 O  OE1   . GLN D 2 353 ? 158.260 188.828 154.539 1.00 98.92  ? 353 GLN C OE1   1 
ATOM   10819 N  NE2   . GLN D 2 353 ? 160.036 189.615 153.412 1.00 100.89 ? 353 GLN C NE2   1 
ATOM   10820 N  N     . ILE D 2 354 ? 154.884 186.004 150.904 1.00 83.59  ? 354 ILE C N     1 
ATOM   10821 C  CA    . ILE D 2 354 ? 153.618 185.331 151.165 1.00 77.25  ? 354 ILE C CA    1 
ATOM   10822 C  C     . ILE D 2 354 ? 153.963 184.040 151.890 1.00 85.60  ? 354 ILE C C     1 
ATOM   10823 O  O     . ILE D 2 354 ? 154.538 183.119 151.297 1.00 88.79  ? 354 ILE C O     1 
ATOM   10824 C  CB    . ILE D 2 354 ? 152.832 185.059 149.878 1.00 75.33  ? 354 ILE C CB    1 
ATOM   10825 C  CG1   . ILE D 2 354 ? 152.498 186.370 149.168 1.00 77.01  ? 354 ILE C CG1   1 
ATOM   10826 C  CG2   . ILE D 2 354 ? 151.562 184.287 150.187 1.00 80.57  ? 354 ILE C CG2   1 
ATOM   10827 C  CD1   . ILE D 2 354 ? 151.979 186.189 147.759 1.00 83.82  ? 354 ILE C CD1   1 
ATOM   10828 N  N     . PHE D 2 355 ? 153.621 183.968 153.171 1.00 90.91  ? 355 PHE C N     1 
ATOM   10829 C  CA    . PHE D 2 355 ? 154.101 182.909 154.045 1.00 87.23  ? 355 PHE C CA    1 
ATOM   10830 C  C     . PHE D 2 355 ? 153.002 181.884 154.282 1.00 89.75  ? 355 PHE C C     1 
ATOM   10831 O  O     . PHE D 2 355 ? 151.839 182.249 154.481 1.00 90.77  ? 355 PHE C O     1 
ATOM   10832 C  CB    . PHE D 2 355 ? 154.584 183.487 155.372 1.00 83.99  ? 355 PHE C CB    1 
ATOM   10833 C  CG    . PHE D 2 355 ? 155.300 182.497 156.229 1.00 90.07  ? 355 PHE C CG    1 
ATOM   10834 C  CD1   . PHE D 2 355 ? 156.569 182.068 155.896 1.00 92.77  ? 355 PHE C CD1   1 
ATOM   10835 C  CD2   . PHE D 2 355 ? 154.703 181.984 157.360 1.00 93.96  ? 355 PHE C CD2   1 
ATOM   10836 C  CE1   . PHE D 2 355 ? 157.234 181.151 156.678 1.00 96.80  ? 355 PHE C CE1   1 
ATOM   10837 C  CE2   . PHE D 2 355 ? 155.364 181.070 158.143 1.00 96.55  ? 355 PHE C CE2   1 
ATOM   10838 C  CZ    . PHE D 2 355 ? 156.628 180.650 157.804 1.00 98.75  ? 355 PHE C CZ    1 
ATOM   10839 N  N     . LEU D 2 356 ? 153.374 180.606 154.269 1.00 96.32  ? 356 LEU C N     1 
ATOM   10840 C  CA    . LEU D 2 356 ? 152.423 179.505 154.334 1.00 93.36  ? 356 LEU C CA    1 
ATOM   10841 C  C     . LEU D 2 356 ? 152.774 178.577 155.491 1.00 94.83  ? 356 LEU C C     1 
ATOM   10842 O  O     . LEU D 2 356 ? 153.932 178.175 155.642 1.00 94.05  ? 356 LEU C O     1 
ATOM   10843 C  CB    . LEU D 2 356 ? 152.409 178.730 153.013 1.00 91.89  ? 356 LEU C CB    1 
ATOM   10844 C  CG    . LEU D 2 356 ? 152.231 179.539 151.722 1.00 87.67  ? 356 LEU C CG    1 
ATOM   10845 C  CD1   . LEU D 2 356 ? 152.561 178.693 150.506 1.00 85.38  ? 356 LEU C CD1   1 
ATOM   10846 C  CD2   . LEU D 2 356 ? 150.828 180.101 151.601 1.00 88.41  ? 356 LEU C CD2   1 
ATOM   10847 N  N     . GLU D 2 357 ? 151.769 178.227 156.288 1.00 107.20 ? 357 GLU C N     1 
ATOM   10848 C  CA    . GLU D 2 357 ? 151.910 177.320 157.419 1.00 107.66 ? 357 GLU C CA    1 
ATOM   10849 C  C     . GLU D 2 357 ? 151.400 175.929 157.072 1.00 109.71 ? 357 GLU C C     1 
ATOM   10850 O  O     . GLU D 2 357 ? 150.399 175.780 156.364 1.00 113.63 ? 357 GLU C O     1 
ATOM   10851 C  CB    . GLU D 2 357 ? 151.145 177.835 158.641 1.00 106.94 ? 357 GLU C CB    1 
ATOM   10852 C  CG    . GLU D 2 357 ? 151.715 179.060 159.324 1.00 107.71 ? 357 GLU C CG    1 
ATOM   10853 C  CD    . GLU D 2 357 ? 153.044 178.773 159.992 1.00 113.04 ? 357 GLU C CD    1 
ATOM   10854 O  OE1   . GLU D 2 357 ? 153.251 177.621 160.426 1.00 115.61 ? 357 GLU C OE1   1 
ATOM   10855 O  OE2   . GLU D 2 357 ? 153.863 179.698 160.130 1.00 113.55 ? 357 GLU C OE2   1 
ATOM   10856 N  N     . THR D 2 358 ? 152.097 174.909 157.575 1.00 106.51 ? 358 THR C N     1 
ATOM   10857 C  CA    . THR D 2 358 ? 151.531 173.566 157.569 1.00 109.19 ? 358 THR C CA    1 
ATOM   10858 C  C     . THR D 2 358 ? 150.465 173.421 158.645 1.00 110.89 ? 358 THR C C     1 
ATOM   10859 O  O     . THR D 2 358 ? 149.509 172.655 158.481 1.00 112.45 ? 358 THR C O     1 
ATOM   10860 C  CB    . THR D 2 358 ? 152.628 172.522 157.765 1.00 108.24 ? 358 THR C CB    1 
ATOM   10861 O  OG1   . THR D 2 358 ? 153.140 172.609 159.099 1.00 112.31 ? 358 THR C OG1   1 
ATOM   10862 C  CG2   . THR D 2 358 ? 153.752 172.743 156.779 1.00 108.25 ? 358 THR C CG2   1 
ATOM   10863 N  N     . SER D 2 359 ? 150.615 174.146 159.757 1.00 109.72 ? 359 SER C N     1 
ATOM   10864 C  CA    . SER D 2 359 ? 149.619 174.083 160.820 1.00 112.24 ? 359 SER C CA    1 
ATOM   10865 C  C     . SER D 2 359 ? 148.269 174.605 160.353 1.00 114.37 ? 359 SER C C     1 
ATOM   10866 O  O     . SER D 2 359 ? 147.228 174.052 160.722 1.00 118.77 ? 359 SER C O     1 
ATOM   10867 C  CB    . SER D 2 359 ? 150.101 174.869 162.039 1.00 110.19 ? 359 SER C CB    1 
ATOM   10868 O  OG    . SER D 2 359 ? 150.106 176.260 161.776 1.00 112.96 ? 359 SER C OG    1 
ATOM   10869 N  N     . LEU D 2 360 ? 148.262 175.663 159.543 1.00 109.96 ? 360 LEU C N     1 
ATOM   10870 C  CA    . LEU D 2 360 ? 147.021 176.172 158.976 1.00 110.23 ? 360 LEU C CA    1 
ATOM   10871 C  C     . LEU D 2 360 ? 146.527 175.335 157.805 1.00 112.12 ? 360 LEU C C     1 
ATOM   10872 O  O     . LEU D 2 360 ? 145.313 175.249 157.586 1.00 115.34 ? 360 LEU C O     1 
ATOM   10873 C  CB    . LEU D 2 360 ? 147.198 177.624 158.526 1.00 110.08 ? 360 LEU C CB    1 
ATOM   10874 C  CG    . LEU D 2 360 ? 147.707 178.615 159.572 1.00 113.77 ? 360 LEU C CG    1 
ATOM   10875 C  CD1   . LEU D 2 360 ? 148.179 179.895 158.905 1.00 109.32 ? 360 LEU C CD1   1 
ATOM   10876 C  CD2   . LEU D 2 360 ? 146.630 178.910 160.600 1.00 113.55 ? 360 LEU C CD2   1 
ATOM   10877 N  N     . PHE D 2 361 ? 147.438 174.724 157.044 1.00 106.38 ? 361 PHE C N     1 
ATOM   10878 C  CA    . PHE D 2 361 ? 147.020 173.871 155.937 1.00 106.24 ? 361 PHE C CA    1 
ATOM   10879 C  C     . PHE D 2 361 ? 146.267 172.645 156.436 1.00 108.02 ? 361 PHE C C     1 
ATOM   10880 O  O     . PHE D 2 361 ? 145.235 172.271 155.869 1.00 108.84 ? 361 PHE C O     1 
ATOM   10881 C  CB    . PHE D 2 361 ? 148.232 173.454 155.109 1.00 106.06 ? 361 PHE C CB    1 
ATOM   10882 C  CG    . PHE D 2 361 ? 147.887 172.977 153.728 1.00 107.22 ? 361 PHE C CG    1 
ATOM   10883 C  CD1   . PHE D 2 361 ? 147.335 173.843 152.800 1.00 107.70 ? 361 PHE C CD1   1 
ATOM   10884 C  CD2   . PHE D 2 361 ? 148.119 171.665 153.356 1.00 105.09 ? 361 PHE C CD2   1 
ATOM   10885 C  CE1   . PHE D 2 361 ? 147.018 173.408 151.530 1.00 104.59 ? 361 PHE C CE1   1 
ATOM   10886 C  CE2   . PHE D 2 361 ? 147.805 171.225 152.086 1.00 103.74 ? 361 PHE C CE2   1 
ATOM   10887 C  CZ    . PHE D 2 361 ? 147.254 172.097 151.173 1.00 104.28 ? 361 PHE C CZ    1 
ATOM   10888 N  N     . ASN D 2 362 ? 146.767 172.007 157.494 1.00 105.68 ? 362 ASN C N     1 
ATOM   10889 C  CA    . ASN D 2 362 ? 146.092 170.836 158.040 1.00 105.08 ? 362 ASN C CA    1 
ATOM   10890 C  C     . ASN D 2 362 ? 144.876 171.210 158.875 1.00 107.94 ? 362 ASN C C     1 
ATOM   10891 O  O     . ASN D 2 362 ? 143.982 170.379 159.064 1.00 110.72 ? 362 ASN C O     1 
ATOM   10892 C  CB    . ASN D 2 362 ? 147.068 170.009 158.876 1.00 110.35 ? 362 ASN C CB    1 
ATOM   10893 C  CG    . ASN D 2 362 ? 148.285 169.577 158.088 1.00 113.07 ? 362 ASN C CG    1 
ATOM   10894 O  OD1   . ASN D 2 362 ? 148.169 169.069 156.973 1.00 110.83 ? 362 ASN C OD1   1 
ATOM   10895 N  ND2   . ASN D 2 362 ? 149.464 169.777 158.663 1.00 115.07 ? 362 ASN C ND2   1 
ATOM   10896 N  N     . ALA D 2 363 ? 144.827 172.443 159.385 1.00 111.26 ? 363 ALA C N     1 
ATOM   10897 C  CA    . ALA D 2 363 ? 143.693 172.860 160.202 1.00 113.14 ? 363 ALA C CA    1 
ATOM   10898 C  C     . ALA D 2 363 ? 142.406 172.893 159.389 1.00 113.23 ? 363 ALA C C     1 
ATOM   10899 O  O     . ALA D 2 363 ? 141.338 172.518 159.886 1.00 115.29 ? 363 ALA C O     1 
ATOM   10900 C  CB    . ALA D 2 363 ? 143.968 174.228 160.824 1.00 110.19 ? 363 ALA C CB    1 
ATOM   10901 N  N     . GLY D 2 364 ? 142.486 173.339 158.139 1.00 108.52 ? 364 GLY C N     1 
ATOM   10902 C  CA    . GLY D 2 364 ? 141.312 173.445 157.299 1.00 106.54 ? 364 GLY C CA    1 
ATOM   10903 C  C     . GLY D 2 364 ? 141.342 174.681 156.426 1.00 110.80 ? 364 GLY C C     1 
ATOM   10904 O  O     . GLY D 2 364 ? 140.578 174.791 155.463 1.00 113.44 ? 364 GLY C O     1 
ATOM   10905 N  N     . ILE D 2 365 ? 142.224 175.620 156.757 1.00 112.05 ? 365 ILE C N     1 
ATOM   10906 C  CA    . ILE D 2 365 ? 142.365 176.846 155.977 1.00 111.11 ? 365 ILE C CA    1 
ATOM   10907 C  C     . ILE D 2 365 ? 143.134 176.502 154.705 1.00 110.51 ? 365 ILE C C     1 
ATOM   10908 O  O     . ILE D 2 365 ? 144.362 176.393 154.725 1.00 110.20 ? 365 ILE C O     1 
ATOM   10909 C  CB    . ILE D 2 365 ? 143.077 177.942 156.777 1.00 109.90 ? 365 ILE C CB    1 
ATOM   10910 C  CG1   . ILE D 2 365 ? 142.392 178.161 158.127 1.00 109.76 ? 365 ILE C CG1   1 
ATOM   10911 C  CG2   . ILE D 2 365 ? 143.099 179.239 155.990 1.00 110.38 ? 365 ILE C CG2   1 
ATOM   10912 C  CD1   . ILE D 2 365 ? 140.892 178.289 158.045 1.00 110.70 ? 365 ILE C CD1   1 
ATOM   10913 N  N     . ARG D 2 366 ? 142.409 176.320 153.594 1.00 115.91 ? 366 ARG C N     1 
ATOM   10914 C  CA    . ARG D 2 366 ? 143.069 175.913 152.354 1.00 115.98 ? 366 ARG C CA    1 
ATOM   10915 C  C     . ARG D 2 366 ? 144.073 176.950 151.868 1.00 115.67 ? 366 ARG C C     1 
ATOM   10916 O  O     . ARG D 2 366 ? 145.223 176.573 151.580 1.00 120.49 ? 366 ARG C O     1 
ATOM   10917 C  CB    . ARG D 2 366 ? 142.017 175.584 151.290 1.00 116.18 ? 366 ARG C CB    1 
ATOM   10918 C  CG    . ARG D 2 366 ? 141.121 174.402 151.630 1.00 118.01 ? 366 ARG C CG    1 
ATOM   10919 C  CD    . ARG D 2 366 ? 141.898 173.090 151.640 1.00 117.92 ? 366 ARG C CD    1 
ATOM   10920 N  NE    . ARG D 2 366 ? 142.348 172.705 152.972 1.00 118.18 ? 366 ARG C NE    1 
ATOM   10921 C  CZ    . ARG D 2 366 ? 143.227 171.743 153.214 1.00 117.12 ? 366 ARG C CZ    1 
ATOM   10922 N  NH1   . ARG D 2 366 ? 143.784 171.053 152.232 1.00 116.15 ? 366 ARG C NH1   1 
ATOM   10923 N  NH2   . ARG D 2 366 ? 143.555 171.464 154.472 1.00 116.67 ? 366 ARG C NH2   1 
ATOM   10924 N  N     . PRO D 2 367 ? 143.738 178.245 151.752 1.00 102.69 ? 367 PRO C N     1 
ATOM   10925 C  CA    . PRO D 2 367 ? 144.809 179.216 151.448 1.00 101.46 ? 367 PRO C CA    1 
ATOM   10926 C  C     . PRO D 2 367 ? 145.523 179.635 152.730 1.00 105.04 ? 367 PRO C C     1 
ATOM   10927 O  O     . PRO D 2 367 ? 145.283 180.686 153.322 1.00 107.39 ? 367 PRO C O     1 
ATOM   10928 C  CB    . PRO D 2 367 ? 144.046 180.374 150.795 1.00 98.11  ? 367 PRO C CB    1 
ATOM   10929 C  CG    . PRO D 2 367 ? 142.605 179.917 150.672 1.00 99.97  ? 367 PRO C CG    1 
ATOM   10930 C  CD    . PRO D 2 367 ? 142.422 178.898 151.735 1.00 104.19 ? 367 PRO C CD    1 
ATOM   10931 N  N     . ALA D 2 368 ? 146.436 178.776 153.181 1.00 97.86  ? 368 ALA C N     1 
ATOM   10932 C  CA    . ALA D 2 368 ? 147.086 178.936 154.481 1.00 99.57  ? 368 ALA C CA    1 
ATOM   10933 C  C     . ALA D 2 368 ? 148.098 180.073 154.405 1.00 100.65 ? 368 ALA C C     1 
ATOM   10934 O  O     . ALA D 2 368 ? 149.311 179.870 154.326 1.00 101.30 ? 368 ALA C O     1 
ATOM   10935 C  CB    . ALA D 2 368 ? 147.747 177.632 154.908 1.00 98.72  ? 368 ALA C CB    1 
ATOM   10936 N  N     . VAL D 2 369 ? 147.584 181.299 154.445 1.00 91.34  ? 369 VAL C N     1 
ATOM   10937 C  CA    . VAL D 2 369 ? 148.401 182.507 154.407 1.00 86.99  ? 369 VAL C CA    1 
ATOM   10938 C  C     . VAL D 2 369 ? 148.396 183.118 155.800 1.00 92.68  ? 369 VAL C C     1 
ATOM   10939 O  O     . VAL D 2 369 ? 147.329 183.383 156.368 1.00 93.48  ? 369 VAL C O     1 
ATOM   10940 C  CB    . VAL D 2 369 ? 147.887 183.505 153.360 1.00 81.80  ? 369 VAL C CB    1 
ATOM   10941 C  CG1   . VAL D 2 369 ? 148.454 184.886 153.621 1.00 85.36  ? 369 VAL C CG1   1 
ATOM   10942 C  CG2   . VAL D 2 369 ? 148.256 183.035 151.965 1.00 85.92  ? 369 VAL C CG2   1 
ATOM   10943 N  N     . ASN D 2 370 ? 149.587 183.342 156.350 1.00 97.07  ? 370 ASN C N     1 
ATOM   10944 C  CA    . ASN D 2 370 ? 149.738 183.852 157.708 1.00 95.08  ? 370 ASN C CA    1 
ATOM   10945 C  C     . ASN D 2 370 ? 149.824 185.372 157.663 1.00 94.88  ? 370 ASN C C     1 
ATOM   10946 O  O     . ASN D 2 370 ? 150.811 185.932 157.175 1.00 96.29  ? 370 ASN C O     1 
ATOM   10947 C  CB    . ASN D 2 370 ? 150.977 183.252 158.368 1.00 98.98  ? 370 ASN C CB    1 
ATOM   10948 C  CG    . ASN D 2 370 ? 151.068 183.579 159.845 1.00 99.02  ? 370 ASN C CG    1 
ATOM   10949 O  OD1   . ASN D 2 370 ? 150.137 184.133 160.429 1.00 100.62 ? 370 ASN C OD1   1 
ATOM   10950 N  ND2   . ASN D 2 370 ? 152.193 183.235 160.457 1.00 96.01  ? 370 ASN C ND2   1 
ATOM   10951 N  N     . ALA D 2 371 ? 148.791 186.039 158.169 1.00 92.95  ? 371 ALA C N     1 
ATOM   10952 C  CA    . ALA D 2 371 ? 148.830 187.486 158.292 1.00 90.88  ? 371 ALA C CA    1 
ATOM   10953 C  C     . ALA D 2 371 ? 149.754 187.895 159.435 1.00 96.55  ? 371 ALA C C     1 
ATOM   10954 O  O     . ALA D 2 371 ? 150.011 187.130 160.369 1.00 99.62  ? 371 ALA C O     1 
ATOM   10955 C  CB    . ALA D 2 371 ? 147.426 188.045 158.520 1.00 88.53  ? 371 ALA C CB    1 
ATOM   10956 N  N     . GLY D 2 372 ? 150.258 189.119 159.352 1.00 94.11  ? 372 GLY C N     1 
ATOM   10957 C  CA    . GLY D 2 372 ? 151.197 189.644 160.328 1.00 96.67  ? 372 GLY C CA    1 
ATOM   10958 C  C     . GLY D 2 372 ? 152.646 189.381 159.982 1.00 94.23  ? 372 GLY C C     1 
ATOM   10959 O  O     . GLY D 2 372 ? 153.482 190.282 160.074 1.00 95.28  ? 372 GLY C O     1 
ATOM   10960 N  N     . ILE D 2 373 ? 152.961 188.150 159.581 1.00 85.50  ? 373 ILE C N     1 
ATOM   10961 C  CA    . ILE D 2 373 ? 154.314 187.824 159.149 1.00 83.71  ? 373 ILE C CA    1 
ATOM   10962 C  C     . ILE D 2 373 ? 154.501 188.032 157.649 1.00 88.43  ? 373 ILE C C     1 
ATOM   10963 O  O     . ILE D 2 373 ? 155.644 188.065 157.174 1.00 89.44  ? 373 ILE C O     1 
ATOM   10964 C  CB    . ILE D 2 373 ? 154.668 186.378 159.539 1.00 84.19  ? 373 ILE C CB    1 
ATOM   10965 C  CG1   . ILE D 2 373 ? 156.181 186.164 159.521 1.00 86.62  ? 373 ILE C CG1   1 
ATOM   10966 C  CG2   . ILE D 2 373 ? 153.984 185.396 158.611 1.00 90.68  ? 373 ILE C CG2   1 
ATOM   10967 C  CD1   . ILE D 2 373 ? 156.659 185.145 160.526 1.00 90.90  ? 373 ILE C CD1   1 
ATOM   10968 N  N     . SER D 2 374 ? 153.416 188.185 156.897 1.00 85.00  ? 374 SER C N     1 
ATOM   10969 C  CA    . SER D 2 374 ? 153.473 188.414 155.460 1.00 87.23  ? 374 SER C CA    1 
ATOM   10970 C  C     . SER D 2 374 ? 153.181 189.880 155.167 1.00 89.74  ? 374 SER C C     1 
ATOM   10971 O  O     . SER D 2 374 ? 152.162 190.415 155.616 1.00 92.89  ? 374 SER C O     1 
ATOM   10972 C  CB    . SER D 2 374 ? 152.474 187.514 154.734 1.00 89.73  ? 374 SER C CB    1 
ATOM   10973 O  OG    . SER D 2 374 ? 151.151 187.788 155.154 1.00 88.24  ? 374 SER C OG    1 
ATOM   10974 N  N     . VAL D 2 375 ? 154.073 190.525 154.414 1.00 89.84  ? 375 VAL C N     1 
ATOM   10975 C  CA    . VAL D 2 375 ? 153.986 191.954 154.146 1.00 85.84  ? 375 VAL C CA    1 
ATOM   10976 C  C     . VAL D 2 375 ? 154.147 192.206 152.654 1.00 82.92  ? 375 VAL C C     1 
ATOM   10977 O  O     . VAL D 2 375 ? 154.686 191.383 151.912 1.00 85.81  ? 375 VAL C O     1 
ATOM   10978 C  CB    . VAL D 2 375 ? 155.046 192.759 154.927 1.00 85.82  ? 375 VAL C CB    1 
ATOM   10979 C  CG1   . VAL D 2 375 ? 154.835 192.618 156.420 1.00 86.98  ? 375 VAL C CG1   1 
ATOM   10980 C  CG2   . VAL D 2 375 ? 156.443 192.310 154.535 1.00 81.71  ? 375 VAL C CG2   1 
ATOM   10981 N  N     . SER D 2 376 ? 153.666 193.370 152.223 1.00 81.75  ? 376 SER C N     1 
ATOM   10982 C  CA    . SER D 2 376 ? 153.915 193.886 150.883 1.00 85.79  ? 376 SER C CA    1 
ATOM   10983 C  C     . SER D 2 376 ? 154.469 195.296 151.008 1.00 86.16  ? 376 SER C C     1 
ATOM   10984 O  O     . SER D 2 376 ? 153.851 196.151 151.650 1.00 90.92  ? 376 SER C O     1 
ATOM   10985 C  CB    . SER D 2 376 ? 152.644 193.894 150.034 1.00 87.36  ? 376 SER C CB    1 
ATOM   10986 O  OG    . SER D 2 376 ? 152.858 194.574 148.811 1.00 83.90  ? 376 SER C OG    1 
ATOM   10987 N  N     . ARG D 2 377 ? 155.624 195.539 150.394 1.00 87.29  ? 377 ARG C N     1 
ATOM   10988 C  CA    . ARG D 2 377 ? 156.293 196.823 150.546 1.00 86.75  ? 377 ARG C CA    1 
ATOM   10989 C  C     . ARG D 2 377 ? 155.779 197.887 149.589 1.00 94.96  ? 377 ARG C C     1 
ATOM   10990 O  O     . ARG D 2 377 ? 155.894 199.081 149.888 1.00 97.47  ? 377 ARG C O     1 
ATOM   10991 C  CB    . ARG D 2 377 ? 157.801 196.650 150.368 1.00 84.36  ? 377 ARG C CB    1 
ATOM   10992 C  CG    . ARG D 2 377 ? 158.511 196.311 151.660 1.00 89.45  ? 377 ARG C CG    1 
ATOM   10993 C  CD    . ARG D 2 377 ? 160.009 196.263 151.479 1.00 92.31  ? 377 ARG C CD    1 
ATOM   10994 N  NE    . ARG D 2 377 ? 160.618 195.283 152.368 1.00 94.59  ? 377 ARG C NE    1 
ATOM   10995 C  CZ    . ARG D 2 377 ? 161.701 194.581 152.071 1.00 96.59  ? 377 ARG C CZ    1 
ATOM   10996 N  NH1   . ARG D 2 377 ? 162.304 194.707 150.903 1.00 95.11  ? 377 ARG C NH1   1 
ATOM   10997 N  NH2   . ARG D 2 377 ? 162.185 193.725 152.966 1.00 98.82  ? 377 ARG C NH2   1 
ATOM   10998 N  N     . VAL D 2 378 ? 155.218 197.492 148.445 1.00 81.92  ? 378 VAL C N     1 
ATOM   10999 C  CA    . VAL D 2 378 ? 154.624 198.476 147.544 1.00 74.99  ? 378 VAL C CA    1 
ATOM   11000 C  C     . VAL D 2 378 ? 153.426 199.142 148.206 1.00 80.45  ? 378 VAL C C     1 
ATOM   11001 O  O     . VAL D 2 378 ? 153.260 200.365 148.137 1.00 84.26  ? 378 VAL C O     1 
ATOM   11002 C  CB    . VAL D 2 378 ? 154.240 197.819 146.207 1.00 75.51  ? 378 VAL C CB    1 
ATOM   11003 C  CG1   . VAL D 2 378 ? 153.489 198.805 145.339 1.00 81.60  ? 378 VAL C CG1   1 
ATOM   11004 C  CG2   . VAL D 2 378 ? 155.476 197.319 145.491 1.00 79.10  ? 378 VAL C CG2   1 
ATOM   11005 N  N     . GLY D 2 379 ? 152.580 198.354 148.861 1.00 80.16  ? 379 GLY C N     1 
ATOM   11006 C  CA    . GLY D 2 379 ? 151.446 198.898 149.579 1.00 83.91  ? 379 GLY C CA    1 
ATOM   11007 C  C     . GLY D 2 379 ? 150.249 199.179 148.698 1.00 84.99  ? 379 GLY C C     1 
ATOM   11008 O  O     . GLY D 2 379 ? 149.983 198.441 147.746 1.00 89.83  ? 379 GLY C O     1 
ATOM   11009 N  N     . GLY D 2 380 ? 149.520 200.247 149.005 1.00 81.50  ? 380 GLY C N     1 
ATOM   11010 C  CA    . GLY D 2 380 ? 148.332 200.607 148.264 1.00 81.80  ? 380 GLY C CA    1 
ATOM   11011 C  C     . GLY D 2 380 ? 148.573 201.225 146.910 1.00 79.11  ? 380 GLY C C     1 
ATOM   11012 O  O     . GLY D 2 380 ? 147.619 201.439 146.159 1.00 76.00  ? 380 GLY C O     1 
ATOM   11013 N  N     . SER D 2 381 ? 149.828 201.514 146.568 1.00 83.90  ? 381 SER C N     1 
ATOM   11014 C  CA    . SER D 2 381 ? 150.147 202.112 145.279 1.00 83.94  ? 381 SER C CA    1 
ATOM   11015 C  C     . SER D 2 381 ? 149.941 201.155 144.114 1.00 80.59  ? 381 SER C C     1 
ATOM   11016 O  O     . SER D 2 381 ? 150.008 201.590 142.960 1.00 85.67  ? 381 SER C O     1 
ATOM   11017 C  CB    . SER D 2 381 ? 151.590 202.615 145.281 1.00 87.61  ? 381 SER C CB    1 
ATOM   11018 O  OG    . SER D 2 381 ? 151.941 203.156 144.021 1.00 96.47  ? 381 SER C OG    1 
ATOM   11019 N  N     . ALA D 2 382 ? 149.692 199.874 144.381 1.00 72.04  ? 382 ALA C N     1 
ATOM   11020 C  CA    . ALA D 2 382 ? 149.525 198.887 143.324 1.00 76.36  ? 382 ALA C CA    1 
ATOM   11021 C  C     . ALA D 2 382 ? 148.131 198.280 143.366 1.00 80.05  ? 382 ALA C C     1 
ATOM   11022 O  O     . ALA D 2 382 ? 147.976 197.058 143.287 1.00 83.64  ? 382 ALA C O     1 
ATOM   11023 C  CB    . ALA D 2 382 ? 150.582 197.791 143.445 1.00 79.33  ? 382 ALA C CB    1 
ATOM   11024 N  N     . GLN D 2 383 ? 147.112 199.123 143.498 1.00 86.43  ? 383 GLN C N     1 
ATOM   11025 C  CA    . GLN D 2 383 ? 145.738 198.663 143.602 1.00 86.80  ? 383 GLN C CA    1 
ATOM   11026 C  C     . GLN D 2 383 ? 144.830 199.593 142.814 1.00 90.34  ? 383 GLN C C     1 
ATOM   11027 O  O     . GLN D 2 383 ? 145.205 200.714 142.463 1.00 87.72  ? 383 GLN C O     1 
ATOM   11028 C  CB    . GLN D 2 383 ? 145.275 198.600 145.063 1.00 84.11  ? 383 GLN C CB    1 
ATOM   11029 C  CG    . GLN D 2 383 ? 145.583 197.295 145.768 1.00 84.04  ? 383 GLN C CG    1 
ATOM   11030 C  CD    . GLN D 2 383 ? 145.287 197.362 147.250 1.00 84.73  ? 383 GLN C CD    1 
ATOM   11031 O  OE1   . GLN D 2 383 ? 145.267 198.439 147.842 1.00 87.65  ? 383 GLN C OE1   1 
ATOM   11032 N  NE2   . GLN D 2 383 ? 145.048 196.208 147.858 1.00 85.09  ? 383 GLN C NE2   1 
ATOM   11033 N  N     . THR D 2 384 ? 143.626 199.107 142.530 1.00 97.57  ? 384 THR C N     1 
ATOM   11034 C  CA    . THR D 2 384 ? 142.587 199.954 141.973 1.00 89.64  ? 384 THR C CA    1 
ATOM   11035 C  C     . THR D 2 384 ? 142.009 200.853 143.062 1.00 90.21  ? 384 THR C C     1 
ATOM   11036 O  O     . THR D 2 384 ? 142.171 200.603 144.258 1.00 101.00 ? 384 THR C O     1 
ATOM   11037 C  CB    . THR D 2 384 ? 141.478 199.112 141.345 1.00 89.79  ? 384 THR C CB    1 
ATOM   11038 O  OG1   . THR D 2 384 ? 140.885 198.280 142.349 1.00 96.07  ? 384 THR C OG1   1 
ATOM   11039 C  CG2   . THR D 2 384 ? 142.042 198.236 140.244 1.00 93.46  ? 384 THR C CG2   1 
ATOM   11040 N  N     . LYS D 2 385 ? 141.323 201.912 142.629 1.00 89.23  ? 385 LYS C N     1 
ATOM   11041 C  CA    . LYS D 2 385 ? 140.807 202.897 143.576 1.00 95.18  ? 385 LYS C CA    1 
ATOM   11042 C  C     . LYS D 2 385 ? 139.804 202.276 144.542 1.00 101.13 ? 385 LYS C C     1 
ATOM   11043 O  O     . LYS D 2 385 ? 139.868 202.515 145.755 1.00 103.75 ? 385 LYS C O     1 
ATOM   11044 C  CB    . LYS D 2 385 ? 140.173 204.062 142.819 1.00 97.77  ? 385 LYS C CB    1 
ATOM   11045 C  CG    . LYS D 2 385 ? 139.410 205.035 143.699 1.00 102.62 ? 385 LYS C CG    1 
ATOM   11046 C  CD    . LYS D 2 385 ? 138.567 205.986 142.866 1.00 103.29 ? 385 LYS C CD    1 
ATOM   11047 C  CE    . LYS D 2 385 ? 137.271 206.341 143.577 1.00 103.09 ? 385 LYS C CE    1 
ATOM   11048 N  NZ    . LYS D 2 385 ? 136.229 206.824 142.630 1.00 97.90  ? 385 LYS C NZ    1 
ATOM   11049 N  N     . ILE D 2 386 ? 138.876 201.468 144.025 1.00 99.16  ? 386 ILE C N     1 
ATOM   11050 C  CA    . ILE D 2 386 ? 137.858 200.863 144.879 1.00 97.65  ? 386 ILE C CA    1 
ATOM   11051 C  C     . ILE D 2 386 ? 138.491 199.904 145.882 1.00 100.12 ? 386 ILE C C     1 
ATOM   11052 O  O     . ILE D 2 386 ? 138.146 199.915 147.070 1.00 101.71 ? 386 ILE C O     1 
ATOM   11053 C  CB    . ILE D 2 386 ? 136.776 200.182 144.017 1.00 91.30  ? 386 ILE C CB    1 
ATOM   11054 C  CG1   . ILE D 2 386 ? 135.636 199.661 144.888 1.00 94.03  ? 386 ILE C CG1   1 
ATOM   11055 C  CG2   . ILE D 2 386 ? 137.359 199.081 143.141 1.00 94.91  ? 386 ILE C CG2   1 
ATOM   11056 C  CD1   . ILE D 2 386 ? 134.432 199.217 144.095 1.00 94.52  ? 386 ILE C CD1   1 
ATOM   11057 N  N     . ILE D 2 387 ? 139.438 199.079 145.433 1.00 94.24  ? 387 ILE C N     1 
ATOM   11058 C  CA    . ILE D 2 387 ? 140.105 198.149 146.337 1.00 87.91  ? 387 ILE C CA    1 
ATOM   11059 C  C     . ILE D 2 387 ? 140.989 198.903 147.321 1.00 93.70  ? 387 ILE C C     1 
ATOM   11060 O  O     . ILE D 2 387 ? 141.055 198.560 148.507 1.00 100.05 ? 387 ILE C O     1 
ATOM   11061 C  CB    . ILE D 2 387 ? 140.903 197.106 145.533 1.00 90.53  ? 387 ILE C CB    1 
ATOM   11062 C  CG1   . ILE D 2 387 ? 139.954 196.142 144.822 1.00 93.33  ? 387 ILE C CG1   1 
ATOM   11063 C  CG2   . ILE D 2 387 ? 141.854 196.337 146.433 1.00 93.02  ? 387 ILE C CG2   1 
ATOM   11064 C  CD1   . ILE D 2 387 ? 138.919 195.523 145.730 1.00 93.30  ? 387 ILE C CD1   1 
ATOM   11065 N  N     . LYS D 2 388 ? 141.674 199.947 146.850 1.00 91.88  ? 388 LYS C N     1 
ATOM   11066 C  CA    . LYS D 2 388 ? 142.536 200.724 147.734 1.00 84.60  ? 388 LYS C CA    1 
ATOM   11067 C  C     . LYS D 2 388 ? 141.741 201.369 148.860 1.00 90.19  ? 388 LYS C C     1 
ATOM   11068 O  O     . LYS D 2 388 ? 142.173 201.358 150.018 1.00 92.11  ? 388 LYS C O     1 
ATOM   11069 C  CB    . LYS D 2 388 ? 143.281 201.796 146.941 1.00 88.01  ? 388 LYS C CB    1 
ATOM   11070 C  CG    . LYS D 2 388 ? 144.270 202.596 147.768 1.00 91.58  ? 388 LYS C CG    1 
ATOM   11071 C  CD    . LYS D 2 388 ? 144.639 203.904 147.086 1.00 94.98  ? 388 LYS C CD    1 
ATOM   11072 C  CE    . LYS D 2 388 ? 145.455 203.674 145.829 1.00 95.36  ? 388 LYS C CE    1 
ATOM   11073 N  NZ    . LYS D 2 388 ? 145.977 204.953 145.274 1.00 93.62  ? 388 LYS C NZ    1 
ATOM   11074 N  N     . LYS D 2 389 ? 140.577 201.940 148.545 1.00 105.55 ? 389 LYS C N     1 
ATOM   11075 C  CA    . LYS D 2 389 ? 139.865 202.696 149.569 1.00 107.09 ? 389 LYS C CA    1 
ATOM   11076 C  C     . LYS D 2 389 ? 138.972 201.800 150.423 1.00 107.46 ? 389 LYS C C     1 
ATOM   11077 O  O     . LYS D 2 389 ? 138.763 202.085 151.608 1.00 108.43 ? 389 LYS C O     1 
ATOM   11078 C  CB    . LYS D 2 389 ? 139.068 203.832 148.924 1.00 101.77 ? 389 LYS C CB    1 
ATOM   11079 C  CG    . LYS D 2 389 ? 138.334 204.724 149.920 1.00 105.71 ? 389 LYS C CG    1 
ATOM   11080 C  CD    . LYS D 2 389 ? 137.709 205.941 149.248 1.00 111.78 ? 389 LYS C CD    1 
ATOM   11081 C  CE    . LYS D 2 389 ? 136.489 205.583 148.434 1.00 114.19 ? 389 LYS C CE    1 
ATOM   11082 N  NZ    . LYS D 2 389 ? 135.803 206.790 147.900 1.00 108.88 ? 389 LYS C NZ    1 
ATOM   11083 N  N     . LEU D 2 390 ? 138.441 200.712 149.859 1.00 98.72  ? 390 LEU C N     1 
ATOM   11084 C  CA    . LEU D 2 390 ? 137.628 199.805 150.666 1.00 94.87  ? 390 LEU C CA    1 
ATOM   11085 C  C     . LEU D 2 390 ? 138.478 199.033 151.668 1.00 97.97  ? 390 LEU C C     1 
ATOM   11086 O  O     . LEU D 2 390 ? 138.139 198.958 152.854 1.00 106.58 ? 390 LEU C O     1 
ATOM   11087 C  CB    . LEU D 2 390 ? 136.854 198.838 149.771 1.00 92.67  ? 390 LEU C CB    1 
ATOM   11088 C  CG    . LEU D 2 390 ? 135.630 199.409 149.062 1.00 98.69  ? 390 LEU C CG    1 
ATOM   11089 C  CD1   . LEU D 2 390 ? 134.968 198.338 148.217 1.00 98.89  ? 390 LEU C CD1   1 
ATOM   11090 C  CD2   . LEU D 2 390 ? 134.659 199.979 150.077 1.00 96.39  ? 390 LEU C CD2   1 
ATOM   11091 N  N     . SER D 2 391 ? 139.588 198.452 151.213 1.00 102.40 ? 391 SER C N     1 
ATOM   11092 C  CA    . SER D 2 391 ? 140.418 197.593 152.057 1.00 103.97 ? 391 SER C CA    1 
ATOM   11093 C  C     . SER D 2 391 ? 141.534 198.436 152.665 1.00 103.98 ? 391 SER C C     1 
ATOM   11094 O  O     . SER D 2 391 ? 142.703 198.338 152.296 1.00 104.81 ? 391 SER C O     1 
ATOM   11095 C  CB    . SER D 2 391 ? 140.972 196.423 151.252 1.00 103.87 ? 391 SER C CB    1 
ATOM   11096 O  OG    . SER D 2 391 ? 142.144 196.802 150.554 1.00 105.57 ? 391 SER C OG    1 
ATOM   11097 N  N     . GLY D 2 392 ? 141.155 199.274 153.625 1.00 103.84 ? 392 GLY C N     1 
ATOM   11098 C  CA    . GLY D 2 392 ? 142.118 200.129 154.288 1.00 101.08 ? 392 GLY C CA    1 
ATOM   11099 C  C     . GLY D 2 392 ? 142.519 199.623 155.656 1.00 103.51 ? 392 GLY C C     1 
ATOM   11100 O  O     . GLY D 2 392 ? 141.752 199.733 156.617 1.00 105.68 ? 392 GLY C O     1 
ATOM   11101 N  N     . GLY D 2 393 ? 143.721 199.065 155.755 1.00 102.00 ? 393 GLY C N     1 
ATOM   11102 C  CA    . GLY D 2 393 ? 144.235 198.604 157.033 1.00 103.97 ? 393 GLY C CA    1 
ATOM   11103 C  C     . GLY D 2 393 ? 143.469 197.463 157.666 1.00 100.22 ? 393 GLY C C     1 
ATOM   11104 O  O     . GLY D 2 393 ? 143.188 197.507 158.871 1.00 97.32  ? 393 GLY C O     1 
ATOM   11105 N  N     . ILE D 2 394 ? 143.116 196.439 156.885 1.00 99.77  ? 394 ILE C N     1 
ATOM   11106 C  CA    . ILE D 2 394 ? 142.484 195.246 157.440 1.00 99.08  ? 394 ILE C CA    1 
ATOM   11107 C  C     . ILE D 2 394 ? 143.497 194.175 157.815 1.00 97.49  ? 394 ILE C C     1 
ATOM   11108 O  O     . ILE D 2 394 ? 143.148 193.244 158.558 1.00 101.78 ? 394 ILE C O     1 
ATOM   11109 C  CB    . ILE D 2 394 ? 141.439 194.651 156.472 1.00 98.29  ? 394 ILE C CB    1 
ATOM   11110 C  CG1   . ILE D 2 394 ? 142.107 194.169 155.187 1.00 94.26  ? 394 ILE C CG1   1 
ATOM   11111 C  CG2   . ILE D 2 394 ? 140.356 195.672 156.163 1.00 98.40  ? 394 ILE C CG2   1 
ATOM   11112 C  CD1   . ILE D 2 394 ? 141.176 193.397 154.286 1.00 95.88  ? 394 ILE C CD1   1 
ATOM   11113 N  N     . ARG D 2 395 ? 144.732 194.267 157.319 1.00 89.29  ? 395 ARG C N     1 
ATOM   11114 C  CA    . ARG D 2 395 ? 145.779 193.349 157.754 1.00 91.71  ? 395 ARG C CA    1 
ATOM   11115 C  C     . ARG D 2 395 ? 146.147 193.594 159.213 1.00 93.63  ? 395 ARG C C     1 
ATOM   11116 O  O     . ARG D 2 395 ? 146.343 192.648 159.987 1.00 92.17  ? 395 ARG C O     1 
ATOM   11117 C  CB    . ARG D 2 395 ? 147.003 193.504 156.853 1.00 86.18  ? 395 ARG C CB    1 
ATOM   11118 C  CG    . ARG D 2 395 ? 148.114 192.525 157.140 1.00 88.69  ? 395 ARG C CG    1 
ATOM   11119 C  CD    . ARG D 2 395 ? 149.276 192.730 156.189 1.00 86.29  ? 395 ARG C CD    1 
ATOM   11120 N  NE    . ARG D 2 395 ? 150.554 192.540 156.862 1.00 89.20  ? 395 ARG C NE    1 
ATOM   11121 C  CZ    . ARG D 2 395 ? 151.076 193.390 157.735 1.00 91.01  ? 395 ARG C CZ    1 
ATOM   11122 N  NH1   . ARG D 2 395 ? 150.468 194.523 158.046 1.00 89.91  ? 395 ARG C NH1   1 
ATOM   11123 N  NH2   . ARG D 2 395 ? 152.236 193.096 158.312 1.00 96.04  ? 395 ARG C NH2   1 
ATOM   11124 N  N     . THR D 2 396 ? 146.239 194.868 159.605 1.00 95.85  ? 396 THR C N     1 
ATOM   11125 C  CA    . THR D 2 396 ? 146.554 195.208 160.987 1.00 89.93  ? 396 THR C CA    1 
ATOM   11126 C  C     . THR D 2 396 ? 145.475 194.717 161.938 1.00 89.83  ? 396 THR C C     1 
ATOM   11127 O  O     . THR D 2 396 ? 145.779 194.300 163.061 1.00 96.70  ? 396 THR C O     1 
ATOM   11128 C  CB    . THR D 2 396 ? 146.721 196.718 161.133 1.00 94.14  ? 396 THR C CB    1 
ATOM   11129 O  OG1   . THR D 2 396 ? 145.437 197.347 161.039 1.00 100.30 ? 396 THR C OG1   1 
ATOM   11130 C  CG2   . THR D 2 396 ? 147.600 197.257 160.029 1.00 92.94  ? 396 THR C CG2   1 
ATOM   11131 N  N     . ALA D 2 397 ? 144.212 194.778 161.515 1.00 85.40  ? 397 ALA C N     1 
ATOM   11132 C  CA    . ALA D 2 397 ? 143.127 194.291 162.356 1.00 85.60  ? 397 ALA C CA    1 
ATOM   11133 C  C     . ALA D 2 397 ? 143.295 192.808 162.654 1.00 86.29  ? 397 ALA C C     1 
ATOM   11134 O  O     . ALA D 2 397 ? 143.137 192.372 163.798 1.00 89.90  ? 397 ALA C O     1 
ATOM   11135 C  CB    . ALA D 2 397 ? 141.782 194.559 161.683 1.00 89.76  ? 397 ALA C CB    1 
ATOM   11136 N  N     . LEU D 2 398 ? 143.640 192.017 161.636 1.00 90.64  ? 398 LEU C N     1 
ATOM   11137 C  CA    . LEU D 2 398 ? 143.862 190.590 161.850 1.00 90.99  ? 398 LEU C CA    1 
ATOM   11138 C  C     . LEU D 2 398 ? 145.096 190.341 162.708 1.00 97.32  ? 398 LEU C C     1 
ATOM   11139 O  O     . LEU D 2 398 ? 145.097 189.439 163.557 1.00 101.94 ? 398 LEU C O     1 
ATOM   11140 C  CB    . LEU D 2 398 ? 143.991 189.871 160.510 1.00 91.27  ? 398 LEU C CB    1 
ATOM   11141 C  CG    . LEU D 2 398 ? 142.693 189.323 159.922 1.00 91.64  ? 398 LEU C CG    1 
ATOM   11142 C  CD1   . LEU D 2 398 ? 142.992 188.359 158.790 1.00 97.37  ? 398 LEU C CD1   1 
ATOM   11143 C  CD2   . LEU D 2 398 ? 141.864 188.653 160.998 1.00 89.21  ? 398 LEU C CD2   1 
ATOM   11144 N  N     . ALA D 2 399 ? 146.161 191.118 162.494 1.00 102.90 ? 399 ALA C N     1 
ATOM   11145 C  CA    . ALA D 2 399 ? 147.369 190.940 163.295 1.00 101.16 ? 399 ALA C CA    1 
ATOM   11146 C  C     . ALA D 2 399 ? 147.099 191.220 164.768 1.00 99.09  ? 399 ALA C C     1 
ATOM   11147 O  O     . ALA D 2 399 ? 147.589 190.500 165.644 1.00 101.26 ? 399 ALA C O     1 
ATOM   11148 C  CB    . ALA D 2 399 ? 148.486 191.839 162.770 1.00 101.57 ? 399 ALA C CB    1 
ATOM   11149 N  N     . GLN D 2 400 ? 146.325 192.266 165.060 1.00 98.97  ? 400 GLN C N     1 
ATOM   11150 C  CA    . GLN D 2 400 ? 145.952 192.547 166.443 1.00 97.99  ? 400 GLN C CA    1 
ATOM   11151 C  C     . GLN D 2 400 ? 144.997 191.490 166.984 1.00 104.92 ? 400 GLN C C     1 
ATOM   11152 O  O     . GLN D 2 400 ? 145.092 191.097 168.155 1.00 109.88 ? 400 GLN C O     1 
ATOM   11153 C  CB    . GLN D 2 400 ? 145.324 193.937 166.542 1.00 99.10  ? 400 GLN C CB    1 
ATOM   11154 C  CG    . GLN D 2 400 ? 146.329 195.072 166.493 1.00 104.98 ? 400 GLN C CG    1 
ATOM   11155 C  CD    . GLN D 2 400 ? 146.740 195.548 167.870 1.00 109.51 ? 400 GLN C CD    1 
ATOM   11156 O  OE1   . GLN D 2 400 ? 145.974 196.217 168.562 1.00 108.19 ? 400 GLN C OE1   1 
ATOM   11157 N  NE2   . GLN D 2 400 ? 147.958 195.206 168.276 1.00 107.03 ? 400 GLN C NE2   1 
ATOM   11158 N  N     . TYR D 2 401 ? 144.069 191.021 166.145 1.00 100.14 ? 401 TYR C N     1 
ATOM   11159 C  CA    . TYR D 2 401 ? 143.103 190.016 166.573 1.00 94.58  ? 401 TYR C CA    1 
ATOM   11160 C  C     . TYR D 2 401 ? 143.784 188.719 166.974 1.00 97.03  ? 401 TYR C C     1 
ATOM   11161 O  O     . TYR D 2 401 ? 143.335 188.041 167.903 1.00 107.90 ? 401 TYR C O     1 
ATOM   11162 C  CB    . TYR D 2 401 ? 142.090 189.751 165.463 1.00 92.09  ? 401 TYR C CB    1 
ATOM   11163 C  CG    . TYR D 2 401 ? 141.340 188.456 165.657 1.00 91.37  ? 401 TYR C CG    1 
ATOM   11164 C  CD1   . TYR D 2 401 ? 140.297 188.363 166.564 1.00 95.05  ? 401 TYR C CD1   1 
ATOM   11165 C  CD2   . TYR D 2 401 ? 141.692 187.318 164.944 1.00 95.75  ? 401 TYR C CD2   1 
ATOM   11166 C  CE1   . TYR D 2 401 ? 139.619 187.177 166.748 1.00 99.00  ? 401 TYR C CE1   1 
ATOM   11167 C  CE2   . TYR D 2 401 ? 141.022 186.131 165.122 1.00 99.44  ? 401 TYR C CE2   1 
ATOM   11168 C  CZ    . TYR D 2 401 ? 139.986 186.065 166.024 1.00 100.81 ? 401 TYR C CZ    1 
ATOM   11169 O  OH    . TYR D 2 401 ? 139.318 184.878 166.200 1.00 103.82 ? 401 TYR C OH    1 
ATOM   11170 N  N     . ARG D 2 402 ? 144.839 188.331 166.258 1.00 102.41 ? 402 ARG C N     1 
ATOM   11171 C  CA    . ARG D 2 402 ? 145.535 187.095 166.599 1.00 103.80 ? 402 ARG C CA    1 
ATOM   11172 C  C     . ARG D 2 402 ? 146.021 187.132 168.044 1.00 109.77 ? 402 ARG C C     1 
ATOM   11173 O  O     . ARG D 2 402 ? 145.731 186.226 168.836 1.00 112.76 ? 402 ARG C O     1 
ATOM   11174 C  CB    . ARG D 2 402 ? 146.699 186.873 165.632 1.00 105.44 ? 402 ARG C CB    1 
ATOM   11175 C  CG    . ARG D 2 402 ? 147.341 185.494 165.707 1.00 108.65 ? 402 ARG C CG    1 
ATOM   11176 C  CD    . ARG D 2 402 ? 148.554 185.484 166.624 1.00 113.84 ? 402 ARG C CD    1 
ATOM   11177 N  NE    . ARG D 2 402 ? 149.554 186.466 166.222 1.00 115.39 ? 402 ARG C NE    1 
ATOM   11178 C  CZ    . ARG D 2 402 ? 150.513 186.921 167.016 1.00 113.54 ? 402 ARG C CZ    1 
ATOM   11179 N  NH1   . ARG D 2 402 ? 150.632 186.503 168.265 1.00 112.22 ? 402 ARG C NH1   1 
ATOM   11180 N  NH2   . ARG D 2 402 ? 151.373 187.818 166.545 1.00 109.44 ? 402 ARG C NH2   1 
ATOM   11181 N  N     . GLU D 2 403 ? 146.733 188.200 168.413 1.00 108.08 ? 403 GLU C N     1 
ATOM   11182 C  CA    . GLU D 2 403 ? 147.221 188.335 169.781 1.00 104.96 ? 403 GLU C CA    1 
ATOM   11183 C  C     . GLU D 2 403 ? 146.075 188.462 170.774 1.00 108.86 ? 403 GLU C C     1 
ATOM   11184 O  O     . GLU D 2 403 ? 146.132 187.890 171.869 1.00 112.92 ? 403 GLU C O     1 
ATOM   11185 C  CB    . GLU D 2 403 ? 148.143 189.545 169.898 1.00 104.01 ? 403 GLU C CB    1 
ATOM   11186 C  CG    . GLU D 2 403 ? 148.746 189.705 171.281 1.00 113.28 ? 403 GLU C CG    1 
ATOM   11187 C  CD    . GLU D 2 403 ? 147.792 190.345 172.262 1.00 116.82 ? 403 GLU C CD    1 
ATOM   11188 O  OE1   . GLU D 2 403 ? 146.889 191.076 171.812 1.00 119.06 ? 403 GLU C OE1   1 
ATOM   11189 O  OE2   . GLU D 2 403 ? 147.944 190.116 173.480 1.00 112.60 ? 403 GLU C OE2   1 
ATOM   11190 N  N     . LEU D 2 404 ? 145.036 189.226 170.425 1.00 99.88  ? 404 LEU C N     1 
ATOM   11191 C  CA    . LEU D 2 404 ? 143.931 189.415 171.358 1.00 97.66  ? 404 LEU C CA    1 
ATOM   11192 C  C     . LEU D 2 404 ? 143.233 188.096 171.663 1.00 98.87  ? 404 LEU C C     1 
ATOM   11193 O  O     . LEU D 2 404 ? 142.908 187.811 172.821 1.00 101.36 ? 404 LEU C O     1 
ATOM   11194 C  CB    . LEU D 2 404 ? 142.938 190.433 170.801 1.00 93.13  ? 404 LEU C CB    1 
ATOM   11195 C  CG    . LEU D 2 404 ? 141.782 190.772 171.741 1.00 96.42  ? 404 LEU C CG    1 
ATOM   11196 C  CD1   . LEU D 2 404 ? 142.308 191.406 173.013 1.00 100.61 ? 404 LEU C CD1   1 
ATOM   11197 C  CD2   . LEU D 2 404 ? 140.788 191.691 171.060 1.00 97.99  ? 404 LEU C CD2   1 
ATOM   11198 N  N     . ALA D 2 405 ? 142.999 187.277 170.637 1.00 103.37 ? 405 ALA C N     1 
ATOM   11199 C  CA    . ALA D 2 405 ? 142.383 185.973 170.850 1.00 102.44 ? 405 ALA C CA    1 
ATOM   11200 C  C     . ALA D 2 405 ? 143.315 185.039 171.607 1.00 104.52 ? 405 ALA C C     1 
ATOM   11201 O  O     . ALA D 2 405 ? 142.861 184.239 172.432 1.00 110.33 ? 405 ALA C O     1 
ATOM   11202 C  CB    . ALA D 2 405 ? 141.977 185.358 169.512 1.00 106.24 ? 405 ALA C CB    1 
ATOM   11203 N  N     . ALA D 2 406 ? 144.622 185.117 171.336 1.00 106.68 ? 406 ALA C N     1 
ATOM   11204 C  CA    . ALA D 2 406 ? 145.565 184.280 172.068 1.00 110.72 ? 406 ALA C CA    1 
ATOM   11205 C  C     . ALA D 2 406 ? 145.598 184.634 173.549 1.00 109.28 ? 406 ALA C C     1 
ATOM   11206 O  O     . ALA D 2 406 ? 145.794 183.753 174.393 1.00 109.85 ? 406 ALA C O     1 
ATOM   11207 C  CB    . ALA D 2 406 ? 146.962 184.406 171.461 1.00 110.72 ? 406 ALA C CB    1 
ATOM   11208 N  N     . PHE D 2 407 ? 145.411 185.909 173.883 1.00 104.13 ? 407 PHE C N     1 
ATOM   11209 C  CA    . PHE D 2 407 ? 145.480 186.347 175.272 1.00 101.89 ? 407 PHE C CA    1 
ATOM   11210 C  C     . PHE D 2 407 ? 144.158 186.208 176.015 1.00 103.67 ? 407 PHE C C     1 
ATOM   11211 O  O     . PHE D 2 407 ? 144.164 185.927 177.219 1.00 103.64 ? 407 PHE C O     1 
ATOM   11212 C  CB    . PHE D 2 407 ? 145.947 187.805 175.341 1.00 106.93 ? 407 PHE C CB    1 
ATOM   11213 C  CG    . PHE D 2 407 ? 145.647 188.481 176.651 1.00 107.86 ? 407 PHE C CG    1 
ATOM   11214 C  CD1   . PHE D 2 407 ? 146.441 188.254 177.761 1.00 106.18 ? 407 PHE C CD1   1 
ATOM   11215 C  CD2   . PHE D 2 407 ? 144.575 189.352 176.769 1.00 107.05 ? 407 PHE C CD2   1 
ATOM   11216 C  CE1   . PHE D 2 407 ? 146.169 188.876 178.964 1.00 103.39 ? 407 PHE C CE1   1 
ATOM   11217 C  CE2   . PHE D 2 407 ? 144.298 189.975 177.970 1.00 103.91 ? 407 PHE C CE2   1 
ATOM   11218 C  CZ    . PHE D 2 407 ? 145.096 189.737 179.068 1.00 100.53 ? 407 PHE C CZ    1 
ATOM   11219 N  N     . ALA D 2 408 ? 143.024 186.387 175.334 1.00 111.49 ? 408 ALA C N     1 
ATOM   11220 C  CA    . ALA D 2 408 ? 141.737 186.439 176.016 1.00 111.98 ? 408 ALA C CA    1 
ATOM   11221 C  C     . ALA D 2 408 ? 141.288 185.092 176.563 1.00 112.99 ? 408 ALA C C     1 
ATOM   11222 O  O     . ALA D 2 408 ? 140.298 185.048 177.301 1.00 115.02 ? 408 ALA C O     1 
ATOM   11223 C  CB    . ALA D 2 408 ? 140.667 186.989 175.074 1.00 109.73 ? 408 ALA C CB    1 
ATOM   11224 N  N     . GLN D 2 409 ? 141.973 184.001 176.220 1.00 108.82 ? 409 GLN C N     1 
ATOM   11225 C  CA    . GLN D 2 409 ? 141.575 182.696 176.737 1.00 107.93 ? 409 GLN C CA    1 
ATOM   11226 C  C     . GLN D 2 409 ? 141.788 182.608 178.244 1.00 110.14 ? 409 GLN C C     1 
ATOM   11227 O  O     . GLN D 2 409 ? 141.013 181.952 178.950 1.00 109.22 ? 409 GLN C O     1 
ATOM   11228 C  CB    . GLN D 2 409 ? 142.337 181.590 176.008 1.00 105.61 ? 409 GLN C CB    1 
ATOM   11229 C  CG    . GLN D 2 409 ? 143.844 181.725 176.062 1.00 107.61 ? 409 GLN C CG    1 
ATOM   11230 C  CD    . GLN D 2 409 ? 144.545 180.654 175.255 1.00 109.07 ? 409 GLN C CD    1 
ATOM   11231 O  OE1   . GLN D 2 409 ? 143.910 179.733 174.742 1.00 110.01 ? 409 GLN C OE1   1 
ATOM   11232 N  NE2   . GLN D 2 409 ? 145.862 180.772 175.131 1.00 108.19 ? 409 GLN C NE2   1 
ATOM   11233 N  N     . PHE D 2 410 ? 142.830 183.262 178.757 1.00 115.82 ? 410 PHE C N     1 
ATOM   11234 C  CA    . PHE D 2 410 ? 143.088 183.271 180.191 1.00 116.37 ? 410 PHE C CA    1 
ATOM   11235 C  C     . PHE D 2 410 ? 142.273 184.318 180.938 1.00 114.94 ? 410 PHE C C     1 
ATOM   11236 O  O     . PHE D 2 410 ? 142.198 184.253 182.169 1.00 116.91 ? 410 PHE C O     1 
ATOM   11237 C  CB    . PHE D 2 410 ? 144.576 183.504 180.459 1.00 112.56 ? 410 PHE C CB    1 
ATOM   11238 C  CG    . PHE D 2 410 ? 145.480 182.604 179.672 1.00 109.03 ? 410 PHE C CG    1 
ATOM   11239 C  CD1   . PHE D 2 410 ? 145.350 181.230 179.753 1.00 110.67 ? 410 PHE C CD1   1 
ATOM   11240 C  CD2   . PHE D 2 410 ? 146.461 183.132 178.852 1.00 111.06 ? 410 PHE C CD2   1 
ATOM   11241 C  CE1   . PHE D 2 410 ? 146.181 180.398 179.029 1.00 113.52 ? 410 PHE C CE1   1 
ATOM   11242 C  CE2   . PHE D 2 410 ? 147.295 182.305 178.126 1.00 112.30 ? 410 PHE C CE2   1 
ATOM   11243 C  CZ    . PHE D 2 410 ? 147.155 180.936 178.215 1.00 114.03 ? 410 PHE C CZ    1 
ATOM   11244 N  N     . ALA D 2 411 ? 141.669 185.272 180.237 1.00 120.00 ? 411 ALA C N     1 
ATOM   11245 C  CA    . ALA D 2 411 ? 140.900 186.312 180.902 1.00 122.19 ? 411 ALA C CA    1 
ATOM   11246 C  C     . ALA D 2 411 ? 139.628 185.736 181.512 1.00 126.72 ? 411 ALA C C     1 
ATOM   11247 O  O     . ALA D 2 411 ? 138.948 184.907 180.902 1.00 124.23 ? 411 ALA C O     1 
ATOM   11248 C  CB    . ALA D 2 411 ? 140.552 187.428 179.919 1.00 125.82 ? 411 ALA C CB    1 
ATOM   11249 N  N     . SER D 2 412 ? 139.313 186.179 182.730 1.00 153.28 ? 412 SER C N     1 
ATOM   11250 C  CA    . SER D 2 412 ? 138.108 185.704 183.402 1.00 153.87 ? 412 SER C CA    1 
ATOM   11251 C  C     . SER D 2 412 ? 136.854 186.293 182.766 1.00 154.31 ? 412 SER C C     1 
ATOM   11252 O  O     . SER D 2 412 ? 135.872 185.581 182.529 1.00 152.60 ? 412 SER C O     1 
ATOM   11253 C  CB    . SER D 2 412 ? 138.171 186.044 184.891 1.00 151.32 ? 412 SER C CB    1 
ATOM   11254 O  OG    . SER D 2 412 ? 138.354 187.435 185.088 1.00 151.67 ? 412 SER C OG    1 
ATOM   11255 N  N     . ASP D 2 413 ? 136.864 187.609 182.547 1.00 157.93 ? 413 ASP C N     1 
ATOM   11256 C  CA    . ASP D 2 413 ? 135.690 188.290 181.942 1.00 157.27 ? 413 ASP C CA    1 
ATOM   11257 C  C     . ASP D 2 413 ? 136.187 189.218 180.835 1.00 159.21 ? 413 ASP C C     1 
ATOM   11258 O  O     . ASP D 2 413 ? 137.388 189.544 180.842 1.00 159.27 ? 413 ASP C O     1 
ATOM   11259 C  CB    . ASP D 2 413 ? 134.896 189.071 182.985 1.00 155.92 ? 413 ASP C CB    1 
ATOM   11260 C  CG    . ASP D 2 413 ? 133.393 188.949 182.803 1.00 156.46 ? 413 ASP C CG    1 
ATOM   11261 O  OD1   . ASP D 2 413 ? 132.972 188.202 181.898 1.00 157.94 ? 413 ASP C OD1   1 
ATOM   11262 O  OD2   . ASP D 2 413 ? 132.655 189.601 183.569 1.00 155.20 ? 413 ASP C OD2   1 
ATOM   11263 N  N     . LEU D 2 414 ? 135.302 189.620 179.921 1.00 152.01 ? 414 LEU C N     1 
ATOM   11264 C  CA    . LEU D 2 414 ? 135.747 190.454 178.775 1.00 148.40 ? 414 LEU C CA    1 
ATOM   11265 C  C     . LEU D 2 414 ? 134.850 191.686 178.645 1.00 145.68 ? 414 LEU C C     1 
ATOM   11266 O  O     . LEU D 2 414 ? 133.638 191.559 178.876 1.00 144.89 ? 414 LEU C O     1 
ATOM   11267 C  CB    . LEU D 2 414 ? 135.712 189.603 177.504 1.00 147.22 ? 414 LEU C CB    1 
ATOM   11268 C  CG    . LEU D 2 414 ? 136.866 188.615 177.348 1.00 146.75 ? 414 LEU C CG    1 
ATOM   11269 C  CD1   . LEU D 2 414 ? 136.786 187.898 176.010 1.00 146.58 ? 414 LEU C CD1   1 
ATOM   11270 C  CD2   . LEU D 2 414 ? 138.205 189.320 177.493 1.00 145.98 ? 414 LEU C CD2   1 
ATOM   11271 N  N     . ASP D 2 415 ? 135.437 192.833 178.306 1.00 145.39 ? 415 ASP C N     1 
ATOM   11272 C  CA    . ASP D 2 415 ? 134.647 194.069 178.074 1.00 145.94 ? 415 ASP C CA    1 
ATOM   11273 C  C     . ASP D 2 415 ? 133.954 193.957 176.714 1.00 147.05 ? 415 ASP C C     1 
ATOM   11274 O  O     . ASP D 2 415 ? 134.341 193.076 175.927 1.00 150.22 ? 415 ASP C O     1 
ATOM   11275 C  CB    . ASP D 2 415 ? 135.545 195.302 178.123 1.00 145.29 ? 415 ASP C CB    1 
ATOM   11276 C  CG    . ASP D 2 415 ? 136.772 195.176 177.236 1.00 146.53 ? 415 ASP C CG    1 
ATOM   11277 O  OD1   . ASP D 2 415 ? 136.618 195.273 176.004 1.00 147.94 ? 415 ASP C OD1   1 
ATOM   11278 O  OD2   . ASP D 2 415 ? 137.872 194.972 177.784 1.00 145.10 ? 415 ASP C OD2   1 
ATOM   11279 N  N     . GLU D 2 416 ? 132.978 194.823 176.445 1.00 145.22 ? 416 GLU C N     1 
ATOM   11280 C  CA    . GLU D 2 416 ? 132.227 194.740 175.167 1.00 147.38 ? 416 GLU C CA    1 
ATOM   11281 C  C     . GLU D 2 416 ? 133.195 194.936 173.998 1.00 146.31 ? 416 GLU C C     1 
ATOM   11282 O  O     . GLU D 2 416 ? 133.040 194.227 172.988 1.00 148.71 ? 416 GLU C O     1 
ATOM   11283 C  CB    . GLU D 2 416 ? 131.126 195.798 175.123 1.00 147.92 ? 416 GLU C CB    1 
ATOM   11284 C  CG    . GLU D 2 416 ? 129.732 195.216 175.255 1.00 148.75 ? 416 GLU C CG    1 
ATOM   11285 C  CD    . GLU D 2 416 ? 129.435 194.057 174.319 1.00 149.59 ? 416 GLU C CD    1 
ATOM   11286 O  OE1   . GLU D 2 416 ? 129.760 194.168 173.119 1.00 149.61 ? 416 GLU C OE1   1 
ATOM   11287 O  OE2   . GLU D 2 416 ? 128.881 193.045 174.792 1.00 148.32 ? 416 GLU C OE2   1 
ATOM   11288 N  N     . ALA D 2 417 ? 134.168 195.837 174.138 1.00 134.90 ? 417 ALA C N     1 
ATOM   11289 C  CA    . ALA D 2 417 ? 135.078 196.153 173.013 1.00 136.34 ? 417 ALA C CA    1 
ATOM   11290 C  C     . ALA D 2 417 ? 135.865 194.910 172.594 1.00 137.09 ? 417 ALA C C     1 
ATOM   11291 O  O     . ALA D 2 417 ? 136.127 194.760 171.391 1.00 141.53 ? 417 ALA C O     1 
ATOM   11292 C  CB    . ALA D 2 417 ? 135.998 197.280 173.393 1.00 134.50 ? 417 ALA C CB    1 
ATOM   11293 N  N     . THR D 2 418 ? 136.265 194.082 173.556 1.00 127.96 ? 418 THR C N     1 
ATOM   11294 C  CA    . THR D 2 418 ? 137.054 192.867 173.235 1.00 128.06 ? 418 THR C CA    1 
ATOM   11295 C  C     . THR D 2 418 ? 136.173 191.861 172.482 1.00 128.39 ? 418 THR C C     1 
ATOM   11296 O  O     . THR D 2 418 ? 136.667 191.251 171.521 1.00 128.56 ? 418 THR C O     1 
ATOM   11297 C  CB    . THR D 2 418 ? 137.670 192.282 174.508 1.00 129.12 ? 418 THR C CB    1 
ATOM   11298 O  OG1   . THR D 2 418 ? 138.360 193.337 175.178 1.00 129.58 ? 418 THR C OG1   1 
ATOM   11299 C  CG2   . THR D 2 418 ? 138.626 191.143 174.230 1.00 131.47 ? 418 THR C CG2   1 
ATOM   11300 N  N     . ARG D 2 419 ? 134.913 191.714 172.887 1.00 129.30 ? 419 ARG C N     1 
ATOM   11301 C  CA    . ARG D 2 419 ? 134.014 190.761 172.246 1.00 129.24 ? 419 ARG C CA    1 
ATOM   11302 C  C     . ARG D 2 419 ? 133.732 191.150 170.800 1.00 132.61 ? 419 ARG C C     1 
ATOM   11303 O  O     . ARG D 2 419 ? 133.726 190.291 169.907 1.00 134.00 ? 419 ARG C O     1 
ATOM   11304 C  CB    . ARG D 2 419 ? 132.713 190.651 173.041 1.00 130.31 ? 419 ARG C CB    1 
ATOM   11305 C  CG    . ARG D 2 419 ? 132.864 189.910 174.359 1.00 133.30 ? 419 ARG C CG    1 
ATOM   11306 C  CD    . ARG D 2 419 ? 131.515 189.602 174.990 1.00 135.48 ? 419 ARG C CD    1 
ATOM   11307 N  NE    . ARG D 2 419 ? 130.844 190.799 175.481 1.00 137.52 ? 419 ARG C NE    1 
ATOM   11308 C  CZ    . ARG D 2 419 ? 130.967 191.274 176.714 1.00 135.35 ? 419 ARG C CZ    1 
ATOM   11309 N  NH1   . ARG D 2 419 ? 131.731 190.675 177.612 1.00 133.23 ? 419 ARG C NH1   1 
ATOM   11310 N  NH2   . ARG D 2 419 ? 130.305 192.376 177.054 1.00 133.88 ? 419 ARG C NH2   1 
ATOM   11311 N  N     . LYS D 2 420 ? 133.494 192.440 170.547 1.00 132.50 ? 420 LYS C N     1 
ATOM   11312 C  CA    . LYS D 2 420 ? 133.254 192.890 169.179 1.00 130.52 ? 420 LYS C CA    1 
ATOM   11313 C  C     . LYS D 2 420 ? 134.464 192.624 168.294 1.00 130.07 ? 420 LYS C C     1 
ATOM   11314 O  O     . LYS D 2 420 ? 134.329 192.138 167.163 1.00 134.11 ? 420 LYS C O     1 
ATOM   11315 C  CB    . LYS D 2 420 ? 132.896 194.377 169.166 1.00 127.46 ? 420 LYS C CB    1 
ATOM   11316 C  CG    . LYS D 2 420 ? 131.588 194.709 169.858 1.00 129.83 ? 420 LYS C CG    1 
ATOM   11317 C  CD    . LYS D 2 420 ? 130.409 194.110 169.112 1.00 130.37 ? 420 LYS C CD    1 
ATOM   11318 C  CE    . LYS D 2 420 ? 129.089 194.513 169.747 1.00 131.00 ? 420 LYS C CE    1 
ATOM   11319 N  NZ    . LYS D 2 420 ? 127.930 193.895 169.048 1.00 130.31 ? 420 LYS C NZ    1 
ATOM   11320 N  N     . GLN D 2 421 ? 135.662 192.931 168.798 1.00 117.85 ? 421 GLN C N     1 
ATOM   11321 C  CA    . GLN D 2 421 ? 136.868 192.697 168.013 1.00 116.26 ? 421 GLN C CA    1 
ATOM   11322 C  C     . GLN D 2 421 ? 137.067 191.212 167.740 1.00 120.64 ? 421 GLN C C     1 
ATOM   11323 O  O     . GLN D 2 421 ? 137.453 190.827 166.631 1.00 126.80 ? 421 GLN C O     1 
ATOM   11324 C  CB    . GLN D 2 421 ? 138.085 193.281 168.727 1.00 120.42 ? 421 GLN C CB    1 
ATOM   11325 C  CG    . GLN D 2 421 ? 139.375 193.156 167.936 1.00 119.98 ? 421 GLN C CG    1 
ATOM   11326 C  CD    . GLN D 2 421 ? 140.483 194.028 168.488 1.00 122.29 ? 421 GLN C CD    1 
ATOM   11327 O  OE1   . GLN D 2 421 ? 140.303 194.720 169.488 1.00 120.82 ? 421 GLN C OE1   1 
ATOM   11328 N  NE2   . GLN D 2 421 ? 141.639 193.998 167.837 1.00 121.71 ? 421 GLN C NE2   1 
ATOM   11329 N  N     . LEU D 2 422 ? 136.806 190.363 168.737 1.00 114.59 ? 422 LEU C N     1 
ATOM   11330 C  CA    . LEU D 2 422 ? 136.955 188.924 168.538 1.00 114.62 ? 422 LEU C CA    1 
ATOM   11331 C  C     . LEU D 2 422 ? 135.983 188.407 167.485 1.00 116.31 ? 422 LEU C C     1 
ATOM   11332 O  O     . LEU D 2 422 ? 136.363 187.615 166.612 1.00 118.19 ? 422 LEU C O     1 
ATOM   11333 C  CB    . LEU D 2 422 ? 136.752 188.188 169.861 1.00 113.26 ? 422 LEU C CB    1 
ATOM   11334 C  CG    . LEU D 2 422 ? 137.886 188.282 170.883 1.00 110.71 ? 422 LEU C CG    1 
ATOM   11335 C  CD1   . LEU D 2 422 ? 137.570 187.442 172.107 1.00 114.11 ? 422 LEU C CD1   1 
ATOM   11336 C  CD2   . LEU D 2 422 ? 139.206 187.859 170.267 1.00 111.26 ? 422 LEU C CD2   1 
ATOM   11337 N  N     . GLU D 2 423 ? 134.721 188.840 167.551 1.00 116.79 ? 423 GLU C N     1 
ATOM   11338 C  CA    . GLU D 2 423 ? 133.741 188.387 166.570 1.00 115.83 ? 423 GLU C CA    1 
ATOM   11339 C  C     . GLU D 2 423 ? 134.110 188.851 165.167 1.00 117.48 ? 423 GLU C C     1 
ATOM   11340 O  O     . GLU D 2 423 ? 134.026 188.076 164.203 1.00 119.84 ? 423 GLU C O     1 
ATOM   11341 C  CB    . GLU D 2 423 ? 132.350 188.885 166.954 1.00 118.15 ? 423 GLU C CB    1 
ATOM   11342 C  CG    . GLU D 2 423 ? 131.771 188.200 168.178 1.00 121.35 ? 423 GLU C CG    1 
ATOM   11343 C  CD    . GLU D 2 423 ? 130.918 189.130 169.017 1.00 126.86 ? 423 GLU C CD    1 
ATOM   11344 O  OE1   . GLU D 2 423 ? 131.031 190.361 168.843 1.00 126.96 ? 423 GLU C OE1   1 
ATOM   11345 O  OE2   . GLU D 2 423 ? 130.137 188.629 169.852 1.00 126.39 ? 423 GLU C OE2   1 
ATOM   11346 N  N     . HIS D 2 424 ? 134.533 190.111 165.033 1.00 105.82 ? 424 HIS C N     1 
ATOM   11347 C  CA    . HIS D 2 424 ? 134.929 190.617 163.723 1.00 103.62 ? 424 HIS C CA    1 
ATOM   11348 C  C     . HIS D 2 424 ? 136.138 189.862 163.185 1.00 100.50 ? 424 HIS C C     1 
ATOM   11349 O  O     . HIS D 2 424 ? 136.204 189.551 161.989 1.00 109.61 ? 424 HIS C O     1 
ATOM   11350 C  CB    . HIS D 2 424 ? 135.219 192.113 163.805 1.00 105.39 ? 424 HIS C CB    1 
ATOM   11351 C  CG    . HIS D 2 424 ? 135.297 192.786 162.471 1.00 106.40 ? 424 HIS C CG    1 
ATOM   11352 N  ND1   . HIS D 2 424 ? 136.464 192.861 161.743 1.00 109.01 ? 424 HIS C ND1   1 
ATOM   11353 C  CD2   . HIS D 2 424 ? 134.352 193.414 161.733 1.00 107.17 ? 424 HIS C CD2   1 
ATOM   11354 C  CE1   . HIS D 2 424 ? 136.235 193.507 160.614 1.00 108.30 ? 424 HIS C CE1   1 
ATOM   11355 N  NE2   . HIS D 2 424 ? 134.961 193.853 160.583 1.00 109.55 ? 424 HIS C NE2   1 
ATOM   11356 N  N     . GLY D 2 425 ? 137.106 189.560 164.052 1.00 93.95  ? 425 GLY C N     1 
ATOM   11357 C  CA    . GLY D 2 425 ? 138.259 188.793 163.617 1.00 94.96  ? 425 GLY C CA    1 
ATOM   11358 C  C     . GLY D 2 425 ? 137.892 187.398 163.152 1.00 99.10  ? 425 GLY C C     1 
ATOM   11359 O  O     . GLY D 2 425 ? 138.408 186.917 162.142 1.00 106.39 ? 425 GLY C O     1 
ATOM   11360 N  N     . GLN D 2 426 ? 136.998 186.728 163.884 1.00 101.48 ? 426 GLN C N     1 
ATOM   11361 C  CA    . GLN D 2 426 ? 136.551 185.403 163.463 1.00 99.81  ? 426 GLN C CA    1 
ATOM   11362 C  C     . GLN D 2 426 ? 135.878 185.465 162.098 1.00 102.45 ? 426 GLN C C     1 
ATOM   11363 O  O     . GLN D 2 426 ? 136.158 184.644 161.211 1.00 108.32 ? 426 GLN C O     1 
ATOM   11364 C  CB    . GLN D 2 426 ? 135.594 184.816 164.500 1.00 98.62  ? 426 GLN C CB    1 
ATOM   11365 C  CG    . GLN D 2 426 ? 136.266 184.288 165.747 1.00 101.25 ? 426 GLN C CG    1 
ATOM   11366 C  CD    . GLN D 2 426 ? 135.274 183.736 166.748 1.00 103.70 ? 426 GLN C CD    1 
ATOM   11367 O  OE1   . GLN D 2 426 ? 134.076 183.673 166.480 1.00 105.70 ? 426 GLN C OE1   1 
ATOM   11368 N  NE2   . GLN D 2 426 ? 135.770 183.335 167.911 1.00 103.47 ? 426 GLN C NE2   1 
ATOM   11369 N  N     . ARG D 2 427 ? 134.991 186.445 161.909 1.00 98.08  ? 427 ARG C N     1 
ATOM   11370 C  CA    . ARG D 2 427 ? 134.296 186.568 160.632 1.00 93.19  ? 427 ARG C CA    1 
ATOM   11371 C  C     . ARG D 2 427 ? 135.273 186.833 159.494 1.00 89.05  ? 427 ARG C C     1 
ATOM   11372 O  O     . ARG D 2 427 ? 135.155 186.240 158.416 1.00 88.88  ? 427 ARG C O     1 
ATOM   11373 C  CB    . ARG D 2 427 ? 133.246 187.674 160.711 1.00 98.88  ? 427 ARG C CB    1 
ATOM   11374 C  CG    . ARG D 2 427 ? 131.841 187.173 160.994 1.00 99.10  ? 427 ARG C CG    1 
ATOM   11375 C  CD    . ARG D 2 427 ? 131.651 186.869 162.467 1.00 99.82  ? 427 ARG C CD    1 
ATOM   11376 N  NE    . ARG D 2 427 ? 130.281 186.478 162.774 1.00 102.79 ? 427 ARG C NE    1 
ATOM   11377 C  CZ    . ARG D 2 427 ? 129.839 186.188 163.990 1.00 103.69 ? 427 ARG C CZ    1 
ATOM   11378 N  NH1   . ARG D 2 427 ? 130.635 186.237 165.045 1.00 102.38 ? 427 ARG C NH1   1 
ATOM   11379 N  NH2   . ARG D 2 427 ? 128.566 185.840 164.152 1.00 108.07 ? 427 ARG C NH2   1 
ATOM   11380 N  N     . VAL D 2 428 ? 136.252 187.713 159.714 1.00 90.31  ? 428 VAL C N     1 
ATOM   11381 C  CA    . VAL D 2 428 ? 137.210 188.025 158.658 1.00 87.46  ? 428 VAL C CA    1 
ATOM   11382 C  C     . VAL D 2 428 ? 138.072 186.810 158.338 1.00 87.69  ? 428 VAL C C     1 
ATOM   11383 O  O     . VAL D 2 428 ? 138.342 186.519 157.167 1.00 94.38  ? 428 VAL C O     1 
ATOM   11384 C  CB    . VAL D 2 428 ? 138.064 189.244 159.048 1.00 90.91  ? 428 VAL C CB    1 
ATOM   11385 C  CG1   . VAL D 2 428 ? 139.316 189.314 158.194 1.00 88.71  ? 428 VAL C CG1   1 
ATOM   11386 C  CG2   . VAL D 2 428 ? 137.254 190.518 158.903 1.00 91.00  ? 428 VAL C CG2   1 
ATOM   11387 N  N     . THR D 2 429 ? 138.518 186.080 159.364 1.00 99.93  ? 429 THR C N     1 
ATOM   11388 C  CA    . THR D 2 429 ? 139.343 184.901 159.121 1.00 102.27 ? 429 THR C CA    1 
ATOM   11389 C  C     . THR D 2 429 ? 138.586 183.851 158.322 1.00 106.94 ? 429 THR C C     1 
ATOM   11390 O  O     . THR D 2 429 ? 139.140 183.244 157.399 1.00 106.17 ? 429 THR C O     1 
ATOM   11391 C  CB    . THR D 2 429 ? 139.832 184.305 160.441 1.00 102.10 ? 429 THR C CB    1 
ATOM   11392 O  OG1   . THR D 2 429 ? 138.723 184.129 161.330 1.00 104.50 ? 429 THR C OG1   1 
ATOM   11393 C  CG2   . THR D 2 429 ? 140.873 185.200 161.086 1.00 105.67 ? 429 THR C CG2   1 
ATOM   11394 N  N     . GLU D 2 430 ? 137.316 183.621 158.657 1.00 117.68 ? 430 GLU C N     1 
ATOM   11395 C  CA    . GLU D 2 430 ? 136.548 182.621 157.928 1.00 108.95 ? 430 GLU C CA    1 
ATOM   11396 C  C     . GLU D 2 430 ? 136.044 183.126 156.583 1.00 107.41 ? 430 GLU C C     1 
ATOM   11397 O  O     . GLU D 2 430 ? 135.609 182.317 155.758 1.00 108.96 ? 430 GLU C O     1 
ATOM   11398 C  CB    . GLU D 2 430 ? 135.376 182.145 158.781 1.00 108.70 ? 430 GLU C CB    1 
ATOM   11399 C  CG    . GLU D 2 430 ? 135.805 181.291 159.954 1.00 113.60 ? 430 GLU C CG    1 
ATOM   11400 C  CD    . GLU D 2 430 ? 134.656 180.967 160.871 1.00 117.69 ? 430 GLU C CD    1 
ATOM   11401 O  OE1   . GLU D 2 430 ? 133.586 181.580 160.697 1.00 117.25 ? 430 GLU C OE1   1 
ATOM   11402 O  OE2   . GLU D 2 430 ? 134.820 180.107 161.761 1.00 121.14 ? 430 GLU C OE2   1 
ATOM   11403 N  N     . LEU D 2 431 ? 136.089 184.437 156.346 1.00 100.57 ? 431 LEU C N     1 
ATOM   11404 C  CA    . LEU D 2 431 ? 135.647 184.970 155.062 1.00 101.17 ? 431 LEU C CA    1 
ATOM   11405 C  C     . LEU D 2 431 ? 136.660 184.687 153.959 1.00 99.74  ? 431 LEU C C     1 
ATOM   11406 O  O     . LEU D 2 431 ? 136.280 184.421 152.814 1.00 99.61  ? 431 LEU C O     1 
ATOM   11407 C  CB    . LEU D 2 431 ? 135.392 186.473 155.184 1.00 99.68  ? 431 LEU C CB    1 
ATOM   11408 C  CG    . LEU D 2 431 ? 134.671 187.181 154.037 1.00 94.95  ? 431 LEU C CG    1 
ATOM   11409 C  CD1   . LEU D 2 431 ? 133.737 188.246 154.585 1.00 94.56  ? 431 LEU C CD1   1 
ATOM   11410 C  CD2   . LEU D 2 431 ? 135.668 187.798 153.071 1.00 90.39  ? 431 LEU C CD2   1 
ATOM   11411 N  N     . MET D 2 432 ? 137.951 184.740 154.281 1.00 95.66  ? 432 MET C N     1 
ATOM   11412 C  CA    . MET D 2 432 ? 139.003 184.681 153.266 1.00 91.65  ? 432 MET C CA    1 
ATOM   11413 C  C     . MET D 2 432 ? 139.473 183.243 153.036 1.00 98.27  ? 432 MET C C     1 
ATOM   11414 O  O     . MET D 2 432 ? 140.661 182.928 153.071 1.00 97.74  ? 432 MET C O     1 
ATOM   11415 C  CB    . MET D 2 432 ? 140.163 185.584 153.663 1.00 91.51  ? 432 MET C CB    1 
ATOM   11416 C  CG    . MET D 2 432 ? 139.839 187.061 153.583 1.00 95.65  ? 432 MET C CG    1 
ATOM   11417 S  SD    . MET D 2 432 ? 141.308 188.100 153.575 1.00 109.65 ? 432 MET C SD    1 
ATOM   11418 C  CE    . MET D 2 432 ? 140.562 189.727 153.572 1.00 98.56  ? 432 MET C CE    1 
ATOM   11419 N  N     . LYS D 2 433 ? 138.506 182.365 152.782 1.00 111.19 ? 433 LYS C N     1 
ATOM   11420 C  CA    . LYS D 2 433 ? 138.773 180.993 152.374 1.00 110.00 ? 433 LYS C CA    1 
ATOM   11421 C  C     . LYS D 2 433 ? 138.225 180.788 150.971 1.00 110.27 ? 433 LYS C C     1 
ATOM   11422 O  O     . LYS D 2 433 ? 137.082 181.161 150.688 1.00 114.12 ? 433 LYS C O     1 
ATOM   11423 C  CB    . LYS D 2 433 ? 138.154 179.986 153.346 1.00 108.33 ? 433 LYS C CB    1 
ATOM   11424 C  CG    . LYS D 2 433 ? 138.852 179.925 154.690 1.00 110.11 ? 433 LYS C CG    1 
ATOM   11425 C  CD    . LYS D 2 433 ? 138.326 178.780 155.535 1.00 110.00 ? 433 LYS C CD    1 
ATOM   11426 C  CE    . LYS D 2 433 ? 136.956 179.093 156.105 1.00 116.70 ? 433 LYS C CE    1 
ATOM   11427 N  NZ    . LYS D 2 433 ? 136.496 178.035 157.043 1.00 111.68 ? 433 LYS C NZ    1 
ATOM   11428 N  N     . GLN D 2 434 ? 139.038 180.201 150.098 1.00 96.99  ? 434 GLN C N     1 
ATOM   11429 C  CA    . GLN D 2 434 ? 138.697 180.090 148.690 1.00 98.85  ? 434 GLN C CA    1 
ATOM   11430 C  C     . GLN D 2 434 ? 139.117 178.719 148.179 1.00 99.91  ? 434 GLN C C     1 
ATOM   11431 O  O     . GLN D 2 434 ? 140.035 178.090 148.709 1.00 102.54 ? 434 GLN C O     1 
ATOM   11432 C  CB    . GLN D 2 434 ? 139.365 181.209 147.879 1.00 99.51  ? 434 GLN C CB    1 
ATOM   11433 C  CG    . GLN D 2 434 ? 138.867 181.357 146.455 1.00 100.60 ? 434 GLN C CG    1 
ATOM   11434 C  CD    . GLN D 2 434 ? 139.467 182.561 145.760 1.00 98.30  ? 434 GLN C CD    1 
ATOM   11435 O  OE1   . GLN D 2 434 ? 140.267 183.292 146.341 1.00 92.44  ? 434 GLN C OE1   1 
ATOM   11436 N  NE2   . GLN D 2 434 ? 139.075 182.779 144.512 1.00 99.99  ? 434 GLN C NE2   1 
ATOM   11437 N  N     . LYS D 2 435 ? 138.429 178.263 147.139 1.00 106.73 ? 435 LYS C N     1 
ATOM   11438 C  CA    . LYS D 2 435 ? 138.676 176.968 146.526 1.00 108.27 ? 435 LYS C CA    1 
ATOM   11439 C  C     . LYS D 2 435 ? 139.617 177.117 145.333 1.00 108.74 ? 435 LYS C C     1 
ATOM   11440 O  O     . LYS D 2 435 ? 139.654 178.154 144.667 1.00 114.07 ? 435 LYS C O     1 
ATOM   11441 C  CB    . LYS D 2 435 ? 137.355 176.328 146.088 1.00 106.45 ? 435 LYS C CB    1 
ATOM   11442 C  CG    . LYS D 2 435 ? 137.475 174.919 145.538 1.00 106.48 ? 435 LYS C CG    1 
ATOM   11443 C  CD    . LYS D 2 435 ? 138.000 173.967 146.596 1.00 108.96 ? 435 LYS C CD    1 
ATOM   11444 C  CE    . LYS D 2 435 ? 137.001 173.800 147.728 1.00 109.29 ? 435 LYS C CE    1 
ATOM   11445 N  NZ    . LYS D 2 435 ? 135.772 173.091 147.281 1.00 111.93 ? 435 LYS C NZ    1 
ATOM   11446 N  N     . GLN D 2 436 ? 140.388 176.064 145.076 1.00 94.32  ? 436 GLN C N     1 
ATOM   11447 C  CA    . GLN D 2 436 ? 141.337 176.071 143.972 1.00 93.62  ? 436 GLN C CA    1 
ATOM   11448 C  C     . GLN D 2 436 ? 140.616 176.156 142.631 1.00 97.59  ? 436 GLN C C     1 
ATOM   11449 O  O     . GLN D 2 436 ? 139.492 175.671 142.473 1.00 99.92  ? 436 GLN C O     1 
ATOM   11450 C  CB    . GLN D 2 436 ? 142.214 174.820 144.008 1.00 93.60  ? 436 GLN C CB    1 
ATOM   11451 C  CG    . GLN D 2 436 ? 143.560 174.996 143.324 1.00 93.94  ? 436 GLN C CG    1 
ATOM   11452 C  CD    . GLN D 2 436 ? 144.374 173.719 143.295 1.00 97.06  ? 436 GLN C CD    1 
ATOM   11453 O  OE1   . GLN D 2 436 ? 144.042 172.741 143.963 1.00 98.09  ? 436 GLN C OE1   1 
ATOM   11454 N  NE2   . GLN D 2 436 ? 145.449 173.722 142.517 1.00 95.19  ? 436 GLN C NE2   1 
ATOM   11455 N  N     . TYR D 2 437 ? 141.283 176.789 141.663 1.00 97.82  ? 437 TYR C N     1 
ATOM   11456 C  CA    . TYR D 2 437 ? 140.768 176.958 140.302 1.00 95.24  ? 437 TYR C CA    1 
ATOM   11457 C  C     . TYR D 2 437 ? 139.449 177.724 140.276 1.00 95.88  ? 437 TYR C C     1 
ATOM   11458 O  O     . TYR D 2 437 ? 138.601 177.486 139.414 1.00 97.18  ? 437 TYR C O     1 
ATOM   11459 C  CB    . TYR D 2 437 ? 140.608 175.609 139.594 1.00 95.44  ? 437 TYR C CB    1 
ATOM   11460 C  CG    . TYR D 2 437 ? 141.896 174.841 139.420 1.00 96.67  ? 437 TYR C CG    1 
ATOM   11461 C  CD1   . TYR D 2 437 ? 142.985 175.410 138.776 1.00 96.94  ? 437 TYR C CD1   1 
ATOM   11462 C  CD2   . TYR D 2 437 ? 142.022 173.545 139.897 1.00 96.44  ? 437 TYR C CD2   1 
ATOM   11463 C  CE1   . TYR D 2 437 ? 144.163 174.709 138.614 1.00 95.73  ? 437 TYR C CE1   1 
ATOM   11464 C  CE2   . TYR D 2 437 ? 143.195 172.838 139.740 1.00 97.85  ? 437 TYR C CE2   1 
ATOM   11465 C  CZ    . TYR D 2 437 ? 144.262 173.424 139.098 1.00 98.07  ? 437 TYR C CZ    1 
ATOM   11466 O  OH    . TYR D 2 437 ? 145.433 172.720 138.941 1.00 98.74  ? 437 TYR C OH    1 
ATOM   11467 N  N     . ALA D 2 438 ? 139.259 178.649 141.214 1.00 88.38  ? 438 ALA C N     1 
ATOM   11468 C  CA    . ALA D 2 438 ? 138.045 179.461 141.295 1.00 86.82  ? 438 ALA C CA    1 
ATOM   11469 C  C     . ALA D 2 438 ? 138.422 180.924 141.495 1.00 89.40  ? 438 ALA C C     1 
ATOM   11470 O  O     . ALA D 2 438 ? 138.275 181.472 142.593 1.00 91.22  ? 438 ALA C O     1 
ATOM   11471 C  CB    . ALA D 2 438 ? 137.135 178.972 142.421 1.00 91.01  ? 438 ALA C CB    1 
ATOM   11472 N  N     . PRO D 2 439 ? 138.913 181.586 140.450 1.00 98.66  ? 439 PRO C N     1 
ATOM   11473 C  CA    . PRO D 2 439 ? 139.282 182.998 140.587 1.00 98.77  ? 439 PRO C CA    1 
ATOM   11474 C  C     . PRO D 2 439 ? 138.063 183.879 140.807 1.00 102.58 ? 439 PRO C C     1 
ATOM   11475 O  O     . PRO D 2 439 ? 136.961 183.590 140.336 1.00 103.43 ? 439 PRO C O     1 
ATOM   11476 C  CB    . PRO D 2 439 ? 139.963 183.317 139.252 1.00 93.52  ? 439 PRO C CB    1 
ATOM   11477 C  CG    . PRO D 2 439 ? 139.371 182.350 138.295 1.00 99.84  ? 439 PRO C CG    1 
ATOM   11478 C  CD    . PRO D 2 439 ? 139.102 181.095 139.075 1.00 100.91 ? 439 PRO C CD    1 
ATOM   11479 N  N     . TYR D 2 440 ? 138.277 184.972 141.535 1.00 106.84 ? 440 TYR C N     1 
ATOM   11480 C  CA    . TYR D 2 440 ? 137.248 185.973 141.783 1.00 105.09 ? 440 TYR C CA    1 
ATOM   11481 C  C     . TYR D 2 440 ? 137.609 187.262 141.061 1.00 106.16 ? 440 TYR C C     1 
ATOM   11482 O  O     . TYR D 2 440 ? 138.773 187.675 141.060 1.00 111.06 ? 440 TYR C O     1 
ATOM   11483 C  CB    . TYR D 2 440 ? 137.075 186.246 143.279 1.00 102.27 ? 440 TYR C CB    1 
ATOM   11484 C  CG    . TYR D 2 440 ? 136.418 185.124 144.046 1.00 102.52 ? 440 TYR C CG    1 
ATOM   11485 C  CD1   . TYR D 2 440 ? 135.756 184.099 143.386 1.00 106.54 ? 440 TYR C CD1   1 
ATOM   11486 C  CD2   . TYR D 2 440 ? 136.434 185.106 145.432 1.00 100.95 ? 440 TYR C CD2   1 
ATOM   11487 C  CE1   . TYR D 2 440 ? 135.146 183.077 144.085 1.00 106.13 ? 440 TYR C CE1   1 
ATOM   11488 C  CE2   . TYR D 2 440 ? 135.826 184.090 146.139 1.00 105.08 ? 440 TYR C CE2   1 
ATOM   11489 C  CZ    . TYR D 2 440 ? 135.184 183.078 145.462 1.00 109.26 ? 440 TYR C CZ    1 
ATOM   11490 O  OH    . TYR D 2 440 ? 134.578 182.064 146.166 1.00 109.77 ? 440 TYR C OH    1 
ATOM   11491 N  N     . SER D 2 441 ? 136.610 187.891 140.453 1.00 111.21 ? 441 SER C N     1 
ATOM   11492 C  CA    . SER D 2 441 ? 136.821 189.132 139.730 1.00 113.43 ? 441 SER C CA    1 
ATOM   11493 C  C     . SER D 2 441 ? 137.012 190.293 140.703 1.00 113.02 ? 441 SER C C     1 
ATOM   11494 O  O     . SER D 2 441 ? 136.872 190.154 141.921 1.00 111.01 ? 441 SER C O     1 
ATOM   11495 C  CB    . SER D 2 441 ? 135.648 189.410 138.793 1.00 115.25 ? 441 SER C CB    1 
ATOM   11496 O  OG    . SER D 2 441 ? 134.458 189.643 139.526 1.00 118.13 ? 441 SER C OG    1 
ATOM   11497 N  N     . ILE D 2 442 ? 137.344 191.456 140.142 1.00 105.38 ? 442 ILE C N     1 
ATOM   11498 C  CA    . ILE D 2 442 ? 137.533 192.652 140.957 1.00 106.21 ? 442 ILE C CA    1 
ATOM   11499 C  C     . ILE D 2 442 ? 136.235 193.032 141.654 1.00 108.72 ? 442 ILE C C     1 
ATOM   11500 O  O     . ILE D 2 442 ? 136.230 193.398 142.836 1.00 113.22 ? 442 ILE C O     1 
ATOM   11501 C  CB    . ILE D 2 442 ? 138.071 193.805 140.089 1.00 105.53 ? 442 ILE C CB    1 
ATOM   11502 C  CG1   . ILE D 2 442 ? 139.532 193.551 139.718 1.00 105.73 ? 442 ILE C CG1   1 
ATOM   11503 C  CG2   . ILE D 2 442 ? 137.929 195.132 140.810 1.00 107.33 ? 442 ILE C CG2   1 
ATOM   11504 C  CD1   . ILE D 2 442 ? 140.186 194.710 139.006 1.00 105.45 ? 442 ILE C CD1   1 
ATOM   11505 N  N     . ALA D 2 443 ? 135.114 192.949 140.935 1.00 105.55 ? 443 ALA C N     1 
ATOM   11506 C  CA    . ALA D 2 443 ? 133.829 193.322 141.517 1.00 108.36 ? 443 ALA C CA    1 
ATOM   11507 C  C     . ALA D 2 443 ? 133.459 192.415 142.684 1.00 110.18 ? 443 ALA C C     1 
ATOM   11508 O  O     . ALA D 2 443 ? 132.912 192.881 143.689 1.00 111.16 ? 443 ALA C O     1 
ATOM   11509 C  CB    . ALA D 2 443 ? 132.742 193.292 140.446 1.00 106.90 ? 443 ALA C CB    1 
ATOM   11510 N  N     . ASP D 2 444 ? 133.736 191.115 142.566 1.00 112.17 ? 444 ASP C N     1 
ATOM   11511 C  CA    . ASP D 2 444 ? 133.423 190.190 143.651 1.00 111.99 ? 444 ASP C CA    1 
ATOM   11512 C  C     . ASP D 2 444 ? 134.216 190.532 144.906 1.00 113.45 ? 444 ASP C C     1 
ATOM   11513 O  O     . ASP D 2 444 ? 133.666 190.568 146.016 1.00 118.57 ? 444 ASP C O     1 
ATOM   11514 C  CB    . ASP D 2 444 ? 133.712 188.757 143.210 1.00 114.68 ? 444 ASP C CB    1 
ATOM   11515 C  CG    . ASP D 2 444 ? 132.848 188.323 142.048 1.00 122.27 ? 444 ASP C CG    1 
ATOM   11516 O  OD1   . ASP D 2 444 ? 131.730 188.859 141.906 1.00 124.55 ? 444 ASP C OD1   1 
ATOM   11517 O  OD2   . ASP D 2 444 ? 133.289 187.449 141.272 1.00 121.63 ? 444 ASP C OD2   1 
ATOM   11518 N  N     . GLN D 2 445 ? 135.516 190.790 144.745 1.00 101.21 ? 445 GLN C N     1 
ATOM   11519 C  CA    . GLN D 2 445 ? 136.341 191.183 145.881 1.00 99.99  ? 445 GLN C CA    1 
ATOM   11520 C  C     . GLN D 2 445 ? 135.844 192.484 146.491 1.00 98.60  ? 445 GLN C C     1 
ATOM   11521 O  O     . GLN D 2 445 ? 135.798 192.624 147.717 1.00 104.87 ? 445 GLN C O     1 
ATOM   11522 C  CB    . GLN D 2 445 ? 137.800 191.325 145.452 1.00 100.30 ? 445 GLN C CB    1 
ATOM   11523 C  CG    . GLN D 2 445 ? 138.441 190.048 144.954 1.00 105.13 ? 445 GLN C CG    1 
ATOM   11524 C  CD    . GLN D 2 445 ? 139.847 190.276 144.443 1.00 101.93 ? 445 GLN C CD    1 
ATOM   11525 O  OE1   . GLN D 2 445 ? 140.296 191.413 144.321 1.00 98.98  ? 445 GLN C OE1   1 
ATOM   11526 N  NE2   . GLN D 2 445 ? 140.550 189.193 144.141 1.00 101.54 ? 445 GLN C NE2   1 
ATOM   11527 N  N     . ALA D 2 446 ? 135.476 193.452 145.648 1.00 92.26  ? 446 ALA C N     1 
ATOM   11528 C  CA    . ALA D 2 446 ? 134.982 194.725 146.158 1.00 94.22  ? 446 ALA C CA    1 
ATOM   11529 C  C     . ALA D 2 446 ? 133.704 194.540 146.960 1.00 95.08  ? 446 ALA C C     1 
ATOM   11530 O  O     . ALA D 2 446 ? 133.550 195.125 148.037 1.00 98.71  ? 446 ALA C O     1 
ATOM   11531 C  CB    . ALA D 2 446 ? 134.749 195.700 145.007 1.00 96.26  ? 446 ALA C CB    1 
ATOM   11532 N  N     . VAL D 2 447 ? 132.778 193.726 146.452 1.00 95.00  ? 447 VAL C N     1 
ATOM   11533 C  CA    . VAL D 2 447 ? 131.518 193.498 147.154 1.00 97.43  ? 447 VAL C CA    1 
ATOM   11534 C  C     . VAL D 2 447 ? 131.770 192.815 148.491 1.00 102.45 ? 447 VAL C C     1 
ATOM   11535 O  O     . VAL D 2 447 ? 131.202 193.199 149.522 1.00 103.69 ? 447 VAL C O     1 
ATOM   11536 C  CB    . VAL D 2 447 ? 130.553 192.684 146.274 1.00 91.20  ? 447 VAL C CB    1 
ATOM   11537 C  CG1   . VAL D 2 447 ? 129.350 192.251 147.080 1.00 95.87  ? 447 VAL C CG1   1 
ATOM   11538 C  CG2   . VAL D 2 447 ? 130.111 193.508 145.083 1.00 93.30  ? 447 VAL C CG2   1 
ATOM   11539 N  N     . SER D 2 448 ? 132.629 191.792 148.498 1.00 102.03 ? 448 SER C N     1 
ATOM   11540 C  CA    . SER D 2 448 ? 132.914 191.091 149.745 1.00 95.84  ? 448 SER C CA    1 
ATOM   11541 C  C     . SER D 2 448 ? 133.574 192.013 150.763 1.00 96.66  ? 448 SER C C     1 
ATOM   11542 O  O     . SER D 2 448 ? 133.205 192.013 151.944 1.00 102.91 ? 448 SER C O     1 
ATOM   11543 C  CB    . SER D 2 448 ? 133.793 189.872 149.475 1.00 97.88  ? 448 SER C CB    1 
ATOM   11544 O  OG    . SER D 2 448 ? 133.054 188.843 148.841 1.00 101.71 ? 448 SER C OG    1 
ATOM   11545 N  N     . VAL D 2 449 ? 134.542 192.819 150.322 1.00 94.84  ? 449 VAL C N     1 
ATOM   11546 C  CA    . VAL D 2 449 ? 135.240 193.714 151.238 1.00 95.20  ? 449 VAL C CA    1 
ATOM   11547 C  C     . VAL D 2 449 ? 134.293 194.779 151.775 1.00 99.12  ? 449 VAL C C     1 
ATOM   11548 O  O     . VAL D 2 449 ? 134.341 195.126 152.960 1.00 106.58 ? 449 VAL C O     1 
ATOM   11549 C  CB    . VAL D 2 449 ? 136.465 194.335 150.545 1.00 98.59  ? 449 VAL C CB    1 
ATOM   11550 C  CG1   . VAL D 2 449 ? 136.964 195.542 151.317 1.00 99.92  ? 449 VAL C CG1   1 
ATOM   11551 C  CG2   . VAL D 2 449 ? 137.568 193.303 150.405 1.00 96.22  ? 449 VAL C CG2   1 
ATOM   11552 N  N     . TYR D 2 450 ? 133.423 195.321 150.918 1.00 96.97  ? 450 TYR C N     1 
ATOM   11553 C  CA    . TYR D 2 450 ? 132.458 196.313 151.379 1.00 97.91  ? 450 TYR C CA    1 
ATOM   11554 C  C     . TYR D 2 450 ? 131.498 195.714 152.395 1.00 101.57 ? 450 TYR C C     1 
ATOM   11555 O  O     . TYR D 2 450 ? 131.194 196.342 153.417 1.00 112.40 ? 450 TYR C O     1 
ATOM   11556 C  CB    . TYR D 2 450 ? 131.688 196.890 150.193 1.00 101.95 ? 450 TYR C CB    1 
ATOM   11557 C  CG    . TYR D 2 450 ? 130.775 198.039 150.558 1.00 105.98 ? 450 TYR C CG    1 
ATOM   11558 C  CD1   . TYR D 2 450 ? 131.236 199.347 150.542 1.00 103.46 ? 450 TYR C CD1   1 
ATOM   11559 C  CD2   . TYR D 2 450 ? 129.453 197.816 150.917 1.00 107.57 ? 450 TYR C CD2   1 
ATOM   11560 C  CE1   . TYR D 2 450 ? 130.408 200.400 150.874 1.00 103.98 ? 450 TYR C CE1   1 
ATOM   11561 C  CE2   . TYR D 2 450 ? 128.617 198.862 151.251 1.00 109.37 ? 450 TYR C CE2   1 
ATOM   11562 C  CZ    . TYR D 2 450 ? 129.100 200.152 151.228 1.00 107.18 ? 450 TYR C CZ    1 
ATOM   11563 O  OH    . TYR D 2 450 ? 128.270 201.198 151.560 1.00 103.99 ? 450 TYR C OH    1 
ATOM   11564 N  N     . ALA D 2 451 ? 131.009 194.500 152.134 1.00 95.69  ? 451 ALA C N     1 
ATOM   11565 C  CA    . ALA D 2 451 ? 130.106 193.854 153.080 1.00 99.76  ? 451 ALA C CA    1 
ATOM   11566 C  C     . ALA D 2 451 ? 130.798 193.597 154.411 1.00 102.91 ? 451 ALA C C     1 
ATOM   11567 O  O     . ALA D 2 451 ? 130.196 193.775 155.476 1.00 101.55 ? 451 ALA C O     1 
ATOM   11568 C  CB    . ALA D 2 451 ? 129.572 192.550 152.491 1.00 99.65  ? 451 ALA C CB    1 
ATOM   11569 N  N     . SER D 2 452 ? 132.063 193.174 154.372 1.00 108.92 ? 452 SER C N     1 
ATOM   11570 C  CA    . SER D 2 452 ? 132.800 192.938 155.609 1.00 107.05 ? 452 SER C CA    1 
ATOM   11571 C  C     . SER D 2 452 ? 133.010 194.233 156.384 1.00 106.47 ? 452 SER C C     1 
ATOM   11572 O  O     . SER D 2 452 ? 132.743 194.296 157.589 1.00 108.27 ? 452 SER C O     1 
ATOM   11573 C  CB    . SER D 2 452 ? 134.140 192.273 155.302 1.00 109.50 ? 452 SER C CB    1 
ATOM   11574 O  OG    . SER D 2 452 ? 134.891 192.078 156.486 1.00 112.65 ? 452 SER C OG    1 
ATOM   11575 N  N     . ASN D 2 453 ? 133.485 195.280 155.705 1.00 105.21 ? 453 ASN C N     1 
ATOM   11576 C  CA    . ASN D 2 453 ? 133.779 196.539 156.381 1.00 104.48 ? 453 ASN C CA    1 
ATOM   11577 C  C     . ASN D 2 453 ? 132.520 197.167 156.961 1.00 106.03 ? 453 ASN C C     1 
ATOM   11578 O  O     . ASN D 2 453 ? 132.541 197.688 158.082 1.00 105.84 ? 453 ASN C O     1 
ATOM   11579 C  CB    . ASN D 2 453 ? 134.459 197.506 155.413 1.00 99.51  ? 453 ASN C CB    1 
ATOM   11580 C  CG    . ASN D 2 453 ? 135.918 197.176 155.192 1.00 99.31  ? 453 ASN C CG    1 
ATOM   11581 O  OD1   . ASN D 2 453 ? 136.436 196.204 155.739 1.00 101.18 ? 453 ASN C OD1   1 
ATOM   11582 N  ND2   . ASN D 2 453 ? 136.591 197.987 154.389 1.00 104.14 ? 453 ASN C ND2   1 
ATOM   11583 N  N     . GLU D 2 454 ? 131.415 197.132 156.215 1.00 117.05 ? 454 GLU C N     1 
ATOM   11584 C  CA    . GLU D 2 454 ? 130.170 197.711 156.702 1.00 114.03 ? 454 GLU C CA    1 
ATOM   11585 C  C     . GLU D 2 454 ? 129.548 196.895 157.827 1.00 115.98 ? 454 GLU C C     1 
ATOM   11586 O  O     . GLU D 2 454 ? 128.685 197.412 158.543 1.00 116.03 ? 454 GLU C O     1 
ATOM   11587 C  CB    . GLU D 2 454 ? 129.183 197.858 155.542 1.00 114.71 ? 454 GLU C CB    1 
ATOM   11588 C  CG    . GLU D 2 454 ? 127.964 198.703 155.857 1.00 117.04 ? 454 GLU C CG    1 
ATOM   11589 C  CD    . GLU D 2 454 ? 128.317 200.152 156.121 1.00 121.42 ? 454 GLU C CD    1 
ATOM   11590 O  OE1   . GLU D 2 454 ? 129.343 200.624 155.586 1.00 120.10 ? 454 GLU C OE1   1 
ATOM   11591 O  OE2   . GLU D 2 454 ? 127.571 200.821 156.865 1.00 125.24 ? 454 GLU C OE2   1 
ATOM   11592 N  N     . GLY D 2 455 ? 129.978 195.652 158.014 1.00 125.84 ? 455 GLY C N     1 
ATOM   11593 C  CA    . GLY D 2 455 ? 129.429 194.818 159.068 1.00 130.07 ? 455 GLY C CA    1 
ATOM   11594 C  C     . GLY D 2 455 ? 128.025 194.320 158.804 1.00 129.65 ? 455 GLY C C     1 
ATOM   11595 O  O     . GLY D 2 455 ? 127.209 194.258 159.732 1.00 128.84 ? 455 GLY C O     1 
ATOM   11596 N  N     . TYR D 2 456 ? 127.721 193.963 157.556 1.00 132.96 ? 456 TYR C N     1 
ATOM   11597 C  CA    . TYR D 2 456 ? 126.406 193.419 157.244 1.00 132.17 ? 456 TYR C CA    1 
ATOM   11598 C  C     . TYR D 2 456 ? 126.266 191.968 157.687 1.00 132.41 ? 456 TYR C C     1 
ATOM   11599 O  O     . TYR D 2 456 ? 125.142 191.475 157.825 1.00 133.04 ? 456 TYR C O     1 
ATOM   11600 C  CB    . TYR D 2 456 ? 126.125 193.545 155.747 1.00 131.04 ? 456 TYR C CB    1 
ATOM   11601 C  CG    . TYR D 2 456 ? 125.448 194.842 155.372 1.00 131.26 ? 456 TYR C CG    1 
ATOM   11602 C  CD1   . TYR D 2 456 ? 124.187 195.154 155.861 1.00 130.60 ? 456 TYR C CD1   1 
ATOM   11603 C  CD2   . TYR D 2 456 ? 126.071 195.758 154.537 1.00 132.57 ? 456 TYR C CD2   1 
ATOM   11604 C  CE1   . TYR D 2 456 ? 123.565 196.338 155.526 1.00 131.11 ? 456 TYR C CE1   1 
ATOM   11605 C  CE2   . TYR D 2 456 ? 125.455 196.945 154.196 1.00 133.41 ? 456 TYR C CE2   1 
ATOM   11606 C  CZ    . TYR D 2 456 ? 124.203 197.230 154.694 1.00 132.34 ? 456 TYR C CZ    1 
ATOM   11607 O  OH    . TYR D 2 456 ? 123.586 198.411 154.358 1.00 132.10 ? 456 TYR C OH    1 
ATOM   11608 N  N     . MET D 2 457 ? 127.382 191.271 157.911 1.00 130.81 ? 457 MET C N     1 
ATOM   11609 C  CA    . MET D 2 457 ? 127.361 189.900 158.405 1.00 132.27 ? 457 MET C CA    1 
ATOM   11610 C  C     . MET D 2 457 ? 127.599 189.823 159.909 1.00 130.73 ? 457 MET C C     1 
ATOM   11611 O  O     . MET D 2 457 ? 128.014 188.778 160.420 1.00 128.19 ? 457 MET C O     1 
ATOM   11612 C  CB    . MET D 2 457 ? 128.386 189.043 157.662 1.00 129.80 ? 457 MET C CB    1 
ATOM   11613 C  CG    . MET D 2 457 ? 129.825 189.444 157.900 1.00 128.12 ? 457 MET C CG    1 
ATOM   11614 S  SD    . MET D 2 457 ? 130.245 190.926 156.980 1.00 136.75 ? 457 MET C SD    1 
ATOM   11615 C  CE    . MET D 2 457 ? 130.256 190.272 155.314 1.00 127.18 ? 457 MET C CE    1 
ATOM   11616 N  N     . ALA D 2 458 ? 127.338 190.914 160.632 1.00 125.92 ? 458 ALA C N     1 
ATOM   11617 C  CA    . ALA D 2 458 ? 127.500 190.896 162.079 1.00 126.61 ? 458 ALA C CA    1 
ATOM   11618 C  C     . ALA D 2 458 ? 126.543 189.923 162.752 1.00 127.07 ? 458 ALA C C     1 
ATOM   11619 O  O     . ALA D 2 458 ? 126.867 189.390 163.818 1.00 126.54 ? 458 ALA C O     1 
ATOM   11620 C  CB    . ALA D 2 458 ? 127.301 192.302 162.648 1.00 125.79 ? 458 ALA C CB    1 
ATOM   11621 N  N     . ASP D 2 459 ? 125.377 189.676 162.154 1.00 128.81 ? 459 ASP C N     1 
ATOM   11622 C  CA    . ASP D 2 459 ? 124.409 188.736 162.697 1.00 126.37 ? 459 ASP C CA    1 
ATOM   11623 C  C     . ASP D 2 459 ? 124.480 187.360 162.056 1.00 123.79 ? 459 ASP C C     1 
ATOM   11624 O  O     . ASP D 2 459 ? 123.906 186.412 162.603 1.00 125.15 ? 459 ASP C O     1 
ATOM   11625 C  CB    . ASP D 2 459 ? 122.985 189.290 162.544 1.00 126.65 ? 459 ASP C CB    1 
ATOM   11626 C  CG    . ASP D 2 459 ? 122.675 189.714 161.125 1.00 127.77 ? 459 ASP C CG    1 
ATOM   11627 O  OD1   . ASP D 2 459 ? 123.580 189.636 160.268 1.00 129.92 ? 459 ASP C OD1   1 
ATOM   11628 O  OD2   . ASP D 2 459 ? 121.526 190.126 160.865 1.00 128.44 ? 459 ASP C OD2   1 
ATOM   11629 N  N     . VAL D 2 460 ? 125.157 187.225 160.914 1.00 120.22 ? 460 VAL C N     1 
ATOM   11630 C  CA    . VAL D 2 460 ? 125.305 185.918 160.289 1.00 123.54 ? 460 VAL C CA    1 
ATOM   11631 C  C     . VAL D 2 460 ? 126.124 185.014 161.199 1.00 125.51 ? 460 VAL C C     1 
ATOM   11632 O  O     . VAL D 2 460 ? 127.112 185.442 161.809 1.00 125.67 ? 460 VAL C O     1 
ATOM   11633 C  CB    . VAL D 2 460 ? 125.953 186.060 158.902 1.00 121.27 ? 460 VAL C CB    1 
ATOM   11634 C  CG1   . VAL D 2 460 ? 126.066 184.707 158.221 1.00 122.47 ? 460 VAL C CG1   1 
ATOM   11635 C  CG2   . VAL D 2 460 ? 125.148 187.019 158.044 1.00 121.05 ? 460 VAL C CG2   1 
ATOM   11636 N  N     . GLU D 2 461 ? 125.704 183.755 161.301 1.00 133.22 ? 461 GLU C N     1 
ATOM   11637 C  CA    . GLU D 2 461 ? 126.366 182.808 162.184 1.00 130.60 ? 461 GLU C CA    1 
ATOM   11638 C  C     . GLU D 2 461 ? 127.823 182.615 161.775 1.00 127.91 ? 461 GLU C C     1 
ATOM   11639 O  O     . GLU D 2 461 ? 128.221 182.887 160.640 1.00 128.78 ? 461 GLU C O     1 
ATOM   11640 C  CB    . GLU D 2 461 ? 125.636 181.465 162.171 1.00 129.91 ? 461 GLU C CB    1 
ATOM   11641 C  CG    . GLU D 2 461 ? 124.155 181.556 162.505 1.00 131.86 ? 461 GLU C CG    1 
ATOM   11642 C  CD    . GLU D 2 461 ? 123.289 181.784 161.281 1.00 134.56 ? 461 GLU C CD    1 
ATOM   11643 O  OE1   . GLU D 2 461 ? 123.807 182.304 160.270 1.00 133.77 ? 461 GLU C OE1   1 
ATOM   11644 O  OE2   . GLU D 2 461 ? 122.088 181.445 161.329 1.00 135.56 ? 461 GLU C OE2   1 
ATOM   11645 N  N     . VAL D 2 462 ? 128.625 182.147 162.732 1.00 122.44 ? 462 VAL C N     1 
ATOM   11646 C  CA    . VAL D 2 462 ? 130.045 181.927 162.472 1.00 122.51 ? 462 VAL C CA    1 
ATOM   11647 C  C     . VAL D 2 462 ? 130.222 180.905 161.358 1.00 123.37 ? 462 VAL C C     1 
ATOM   11648 O  O     . VAL D 2 462 ? 130.989 181.115 160.412 1.00 125.84 ? 462 VAL C O     1 
ATOM   11649 C  CB    . VAL D 2 462 ? 130.765 181.496 163.762 1.00 124.55 ? 462 VAL C CB    1 
ATOM   11650 C  CG1   . VAL D 2 462 ? 132.197 181.099 163.467 1.00 123.49 ? 462 VAL C CG1   1 
ATOM   11651 C  CG2   . VAL D 2 462 ? 130.727 182.618 164.785 1.00 121.98 ? 462 VAL C CG2   1 
ATOM   11652 N  N     . LYS D 2 463 ? 129.500 179.794 161.440 1.00 127.18 ? 463 LYS C N     1 
ATOM   11653 C  CA    . LYS D 2 463 ? 129.497 178.849 160.338 1.00 126.99 ? 463 LYS C CA    1 
ATOM   11654 C  C     . LYS D 2 463 ? 128.572 179.344 159.230 1.00 127.90 ? 463 LYS C C     1 
ATOM   11655 O  O     . LYS D 2 463 ? 127.846 180.330 159.382 1.00 129.03 ? 463 LYS C O     1 
ATOM   11656 C  CB    . LYS D 2 463 ? 129.077 177.462 160.818 1.00 126.88 ? 463 LYS C CB    1 
ATOM   11657 C  CG    . LYS D 2 463 ? 130.084 176.810 161.748 1.00 128.10 ? 463 LYS C CG    1 
ATOM   11658 C  CD    . LYS D 2 463 ? 129.610 175.445 162.208 1.00 128.74 ? 463 LYS C CD    1 
ATOM   11659 C  CE    . LYS D 2 463 ? 130.664 174.759 163.059 1.00 129.59 ? 463 LYS C CE    1 
ATOM   11660 N  NZ    . LYS D 2 463 ? 130.884 175.473 164.347 1.00 130.48 ? 463 LYS C NZ    1 
ATOM   11661 N  N     . LYS D 2 464 ? 128.613 178.644 158.096 1.00 126.79 ? 464 LYS C N     1 
ATOM   11662 C  CA    . LYS D 2 464 ? 127.823 179.002 156.918 1.00 128.22 ? 464 LYS C CA    1 
ATOM   11663 C  C     . LYS D 2 464 ? 128.150 180.414 156.435 1.00 128.52 ? 464 LYS C C     1 
ATOM   11664 O  O     . LYS D 2 464 ? 127.269 181.167 156.019 1.00 128.30 ? 464 LYS C O     1 
ATOM   11665 C  CB    . LYS D 2 464 ? 126.324 178.855 157.187 1.00 127.45 ? 464 LYS C CB    1 
ATOM   11666 C  CG    . LYS D 2 464 ? 125.897 177.447 157.558 1.00 129.07 ? 464 LYS C CG    1 
ATOM   11667 C  CD    . LYS D 2 464 ? 126.140 176.480 156.411 1.00 130.00 ? 464 LYS C CD    1 
ATOM   11668 C  CE    . LYS D 2 464 ? 125.235 176.788 155.230 1.00 128.78 ? 464 LYS C CE    1 
ATOM   11669 N  NZ    . LYS D 2 464 ? 123.799 176.605 155.573 1.00 129.67 ? 464 LYS C NZ    1 
ATOM   11670 N  N     . ILE D 2 465 ? 129.428 180.778 156.495 1.00 125.04 ? 465 ILE C N     1 
ATOM   11671 C  CA    . ILE D 2 465 ? 129.876 182.054 155.945 1.00 124.38 ? 465 ILE C CA    1 
ATOM   11672 C  C     . ILE D 2 465 ? 130.195 181.933 154.462 1.00 127.41 ? 465 ILE C C     1 
ATOM   11673 O  O     . ILE D 2 465 ? 129.827 182.804 153.670 1.00 128.96 ? 465 ILE C O     1 
ATOM   11674 C  CB    . ILE D 2 465 ? 131.084 182.583 156.744 1.00 123.28 ? 465 ILE C CB    1 
ATOM   11675 C  CG1   . ILE D 2 465 ? 130.624 183.198 158.065 1.00 126.07 ? 465 ILE C CG1   1 
ATOM   11676 C  CG2   . ILE D 2 465 ? 131.859 183.610 155.936 1.00 121.80 ? 465 ILE C CG2   1 
ATOM   11677 C  CD1   . ILE D 2 465 ? 129.778 184.441 157.898 1.00 125.18 ? 465 ILE C CD1   1 
ATOM   11678 N  N     . VAL D 2 466 ? 130.872 180.851 154.066 1.00 130.97 ? 466 VAL C N     1 
ATOM   11679 C  CA    . VAL D 2 466 ? 131.204 180.646 152.658 1.00 131.26 ? 466 VAL C CA    1 
ATOM   11680 C  C     . VAL D 2 466 ? 129.935 180.528 151.822 1.00 132.42 ? 466 VAL C C     1 
ATOM   11681 O  O     . VAL D 2 466 ? 129.863 181.037 150.695 1.00 133.78 ? 466 VAL C O     1 
ATOM   11682 C  CB    . VAL D 2 466 ? 132.110 179.411 152.504 1.00 129.40 ? 466 VAL C CB    1 
ATOM   11683 C  CG1   . VAL D 2 466 ? 132.472 179.192 151.045 1.00 131.10 ? 466 VAL C CG1   1 
ATOM   11684 C  CG2   . VAL D 2 466 ? 133.363 179.571 153.351 1.00 126.51 ? 466 VAL C CG2   1 
ATOM   11685 N  N     . ASP D 2 467 ? 128.911 179.866 152.362 1.00 132.58 ? 467 ASP C N     1 
ATOM   11686 C  CA    . ASP D 2 467 ? 127.630 179.804 151.666 1.00 131.50 ? 467 ASP C CA    1 
ATOM   11687 C  C     . ASP D 2 467 ? 127.058 181.198 151.456 1.00 130.90 ? 467 ASP C C     1 
ATOM   11688 O  O     . ASP D 2 467 ? 126.567 181.520 150.366 1.00 132.46 ? 467 ASP C O     1 
ATOM   11689 C  CB    . ASP D 2 467 ? 126.651 178.932 152.453 1.00 132.40 ? 467 ASP C CB    1 
ATOM   11690 C  CG    . ASP D 2 467 ? 125.278 178.860 151.807 1.00 136.11 ? 467 ASP C CG    1 
ATOM   11691 O  OD1   . ASP D 2 467 ? 125.187 179.018 150.572 1.00 135.99 ? 467 ASP C OD1   1 
ATOM   11692 O  OD2   . ASP D 2 467 ? 124.288 178.636 152.536 1.00 136.11 ? 467 ASP C OD2   1 
ATOM   11693 N  N     . PHE D 2 468 ? 127.139 182.048 152.482 1.00 124.25 ? 468 PHE C N     1 
ATOM   11694 C  CA    . PHE D 2 468 ? 126.545 183.377 152.397 1.00 126.56 ? 468 PHE C CA    1 
ATOM   11695 C  C     . PHE D 2 468 ? 127.185 184.199 151.287 1.00 130.49 ? 468 PHE C C     1 
ATOM   11696 O  O     . PHE D 2 468 ? 126.489 184.724 150.411 1.00 134.07 ? 468 PHE C O     1 
ATOM   11697 C  CB    . PHE D 2 468 ? 126.683 184.096 153.737 1.00 124.85 ? 468 PHE C CB    1 
ATOM   11698 C  CG    . PHE D 2 468 ? 126.374 185.564 153.671 1.00 126.95 ? 468 PHE C CG    1 
ATOM   11699 C  CD1   . PHE D 2 468 ? 125.066 186.009 153.608 1.00 128.97 ? 468 PHE C CD1   1 
ATOM   11700 C  CD2   . PHE D 2 468 ? 127.394 186.499 153.659 1.00 126.50 ? 468 PHE C CD2   1 
ATOM   11701 C  CE1   . PHE D 2 468 ? 124.782 187.360 153.549 1.00 127.97 ? 468 PHE C CE1   1 
ATOM   11702 C  CE2   . PHE D 2 468 ? 127.116 187.849 153.595 1.00 125.64 ? 468 PHE C CE2   1 
ATOM   11703 C  CZ    . PHE D 2 468 ? 125.809 188.280 153.541 1.00 126.18 ? 468 PHE C CZ    1 
ATOM   11704 N  N     . ASP D 2 469 ? 128.517 184.311 151.293 1.00 129.48 ? 469 ASP C N     1 
ATOM   11705 C  CA    . ASP D 2 469 ? 129.152 185.167 150.298 1.00 129.42 ? 469 ASP C CA    1 
ATOM   11706 C  C     . ASP D 2 469 ? 129.119 184.535 148.912 1.00 130.30 ? 469 ASP C C     1 
ATOM   11707 O  O     . ASP D 2 469 ? 129.044 185.258 147.913 1.00 131.91 ? 469 ASP C O     1 
ATOM   11708 C  CB    . ASP D 2 469 ? 130.581 185.538 150.722 1.00 127.23 ? 469 ASP C CB    1 
ATOM   11709 C  CG    . ASP D 2 469 ? 131.561 184.377 150.651 1.00 128.70 ? 469 ASP C CG    1 
ATOM   11710 O  OD1   . ASP D 2 469 ? 131.166 183.247 150.320 1.00 127.01 ? 469 ASP C OD1   1 
ATOM   11711 O  OD2   . ASP D 2 469 ? 132.753 184.606 150.941 1.00 133.01 ? 469 ASP C OD2   1 
ATOM   11712 N  N     . ALA D 2 470 ? 129.141 183.201 148.822 1.00 123.64 ? 470 ALA C N     1 
ATOM   11713 C  CA    . ALA D 2 470 ? 128.984 182.564 147.518 1.00 120.72 ? 470 ALA C CA    1 
ATOM   11714 C  C     . ALA D 2 470 ? 127.627 182.900 146.912 1.00 120.60 ? 470 ALA C C     1 
ATOM   11715 O  O     . ALA D 2 470 ? 127.534 183.308 145.745 1.00 120.94 ? 470 ALA C O     1 
ATOM   11716 C  CB    . ALA D 2 470 ? 129.162 181.051 147.648 1.00 121.38 ? 470 ALA C CB    1 
ATOM   11717 N  N     . ALA D 2 471 ? 126.561 182.768 147.707 1.00 122.37 ? 471 ALA C N     1 
ATOM   11718 C  CA    . ALA D 2 471 ? 125.230 183.115 147.224 1.00 120.25 ? 471 ALA C CA    1 
ATOM   11719 C  C     . ALA D 2 471 ? 125.127 184.601 146.902 1.00 120.15 ? 471 ALA C C     1 
ATOM   11720 O  O     . ALA D 2 471 ? 124.469 184.987 145.931 1.00 122.13 ? 471 ALA C O     1 
ATOM   11721 C  CB    . ALA D 2 471 ? 124.177 182.704 148.253 1.00 121.54 ? 471 ALA C CB    1 
ATOM   11722 N  N     . LEU D 2 472 ? 125.769 185.453 147.705 1.00 121.23 ? 472 LEU C N     1 
ATOM   11723 C  CA    . LEU D 2 472 ? 125.730 186.888 147.436 1.00 122.51 ? 472 LEU C CA    1 
ATOM   11724 C  C     . LEU D 2 472 ? 126.398 187.221 146.108 1.00 127.13 ? 472 LEU C C     1 
ATOM   11725 O  O     . LEU D 2 472 ? 125.883 188.033 145.326 1.00 128.65 ? 472 LEU C O     1 
ATOM   11726 C  CB    . LEU D 2 472 ? 126.401 187.649 148.577 1.00 121.52 ? 472 LEU C CB    1 
ATOM   11727 C  CG    . LEU D 2 472 ? 126.639 189.146 148.410 1.00 121.02 ? 472 LEU C CG    1 
ATOM   11728 C  CD1   . LEU D 2 472 ? 125.355 189.923 148.601 1.00 120.47 ? 472 LEU C CD1   1 
ATOM   11729 C  CD2   . LEU D 2 472 ? 127.692 189.588 149.401 1.00 124.90 ? 472 LEU C CD2   1 
ATOM   11730 N  N     . ILE D 2 473 ? 127.552 186.606 145.840 1.00 125.19 ? 473 ILE C N     1 
ATOM   11731 C  CA    . ILE D 2 473 ? 128.267 186.843 144.590 1.00 122.49 ? 473 ILE C CA    1 
ATOM   11732 C  C     . ILE D 2 473 ? 127.455 186.332 143.408 1.00 124.67 ? 473 ILE C C     1 
ATOM   11733 O  O     . ILE D 2 473 ? 127.373 186.989 142.363 1.00 123.49 ? 473 ILE C O     1 
ATOM   11734 C  CB    . ILE D 2 473 ? 129.662 186.197 144.649 1.00 119.35 ? 473 ILE C CB    1 
ATOM   11735 C  CG1   . ILE D 2 473 ? 130.556 186.960 145.625 1.00 118.91 ? 473 ILE C CG1   1 
ATOM   11736 C  CG2   . ILE D 2 473 ? 130.298 186.171 143.276 1.00 118.98 ? 473 ILE C CG2   1 
ATOM   11737 C  CD1   . ILE D 2 473 ? 130.614 188.440 145.361 1.00 117.78 ? 473 ILE C CD1   1 
ATOM   11738 N  N     . ALA D 2 474 ? 126.833 185.160 143.554 1.00 124.93 ? 474 ALA C N     1 
ATOM   11739 C  CA    . ALA D 2 474 ? 125.966 184.657 142.493 1.00 119.67 ? 474 ALA C CA    1 
ATOM   11740 C  C     . ALA D 2 474 ? 124.805 185.609 142.233 1.00 120.94 ? 474 ALA C C     1 
ATOM   11741 O  O     . ALA D 2 474 ? 124.451 185.868 141.076 1.00 124.13 ? 474 ALA C O     1 
ATOM   11742 C  CB    . ALA D 2 474 ? 125.448 183.266 142.853 1.00 119.12 ? 474 ALA C CB    1 
ATOM   11743 N  N     . TYR D 2 475 ? 124.198 186.140 143.297 1.00 126.93 ? 475 TYR C N     1 
ATOM   11744 C  CA    . TYR D 2 475 ? 123.038 187.006 143.122 1.00 125.59 ? 475 TYR C CA    1 
ATOM   11745 C  C     . TYR D 2 475 ? 123.422 188.311 142.440 1.00 125.87 ? 475 TYR C C     1 
ATOM   11746 O  O     . TYR D 2 475 ? 122.731 188.763 141.520 1.00 129.50 ? 475 TYR C O     1 
ATOM   11747 C  CB    . TYR D 2 475 ? 122.375 187.279 144.470 1.00 125.28 ? 475 TYR C CB    1 
ATOM   11748 C  CG    . TYR D 2 475 ? 121.280 188.321 144.415 1.00 128.80 ? 475 TYR C CG    1 
ATOM   11749 C  CD1   . TYR D 2 475 ? 119.994 187.982 144.014 1.00 130.74 ? 475 TYR C CD1   1 
ATOM   11750 C  CD2   . TYR D 2 475 ? 121.529 189.638 144.764 1.00 129.09 ? 475 TYR C CD2   1 
ATOM   11751 C  CE1   . TYR D 2 475 ? 118.990 188.930 143.965 1.00 131.37 ? 475 TYR C CE1   1 
ATOM   11752 C  CE2   . TYR D 2 475 ? 120.534 190.591 144.716 1.00 128.89 ? 475 TYR C CE2   1 
ATOM   11753 C  CZ    . TYR D 2 475 ? 119.268 190.234 144.317 1.00 130.76 ? 475 TYR C CZ    1 
ATOM   11754 O  OH    . TYR D 2 475 ? 118.280 191.189 144.273 1.00 128.61 ? 475 TYR C OH    1 
ATOM   11755 N  N     . PHE D 2 476 ? 124.517 188.941 142.874 1.00 128.02 ? 476 PHE C N     1 
ATOM   11756 C  CA    . PHE D 2 476 ? 124.964 190.140 142.172 1.00 131.47 ? 476 PHE C CA    1 
ATOM   11757 C  C     . PHE D 2 476 ? 125.503 189.851 140.780 1.00 132.43 ? 476 PHE C C     1 
ATOM   11758 O  O     . PHE D 2 476 ? 125.600 190.777 139.972 1.00 134.14 ? 476 PHE C O     1 
ATOM   11759 C  CB    . PHE D 2 476 ? 126.017 190.911 142.967 1.00 131.16 ? 476 PHE C CB    1 
ATOM   11760 C  CG    . PHE D 2 476 ? 125.491 191.564 144.207 1.00 131.43 ? 476 PHE C CG    1 
ATOM   11761 C  CD1   . PHE D 2 476 ? 124.130 191.711 144.409 1.00 134.18 ? 476 PHE C CD1   1 
ATOM   11762 C  CD2   . PHE D 2 476 ? 126.362 192.097 145.137 1.00 132.12 ? 476 PHE C CD2   1 
ATOM   11763 C  CE1   . PHE D 2 476 ? 123.651 192.339 145.537 1.00 137.19 ? 476 PHE C CE1   1 
ATOM   11764 C  CE2   . PHE D 2 476 ? 125.892 192.720 146.265 1.00 134.36 ? 476 PHE C CE2   1 
ATOM   11765 C  CZ    . PHE D 2 476 ? 124.535 192.842 146.468 1.00 136.06 ? 476 PHE C CZ    1 
ATOM   11766 N  N     . ARG D 2 477 ? 125.883 188.613 140.479 1.00 126.84 ? 477 ARG C N     1 
ATOM   11767 C  CA    . ARG D 2 477 ? 126.224 188.316 139.095 1.00 126.93 ? 477 ARG C CA    1 
ATOM   11768 C  C     . ARG D 2 477 ? 124.982 188.154 138.225 1.00 128.45 ? 477 ARG C C     1 
ATOM   11769 O  O     . ARG D 2 477 ? 124.989 188.554 137.057 1.00 126.29 ? 477 ARG C O     1 
ATOM   11770 C  CB    . ARG D 2 477 ? 127.101 187.065 139.023 1.00 127.19 ? 477 ARG C CB    1 
ATOM   11771 C  CG    . ARG D 2 477 ? 127.436 186.634 137.610 1.00 125.76 ? 477 ARG C CG    1 
ATOM   11772 C  CD    . ARG D 2 477 ? 128.748 187.246 137.157 1.00 126.27 ? 477 ARG C CD    1 
ATOM   11773 N  NE    . ARG D 2 477 ? 129.785 187.164 138.179 1.00 126.45 ? 477 ARG C NE    1 
ATOM   11774 C  CZ    . ARG D 2 477 ? 130.928 187.833 138.134 1.00 126.10 ? 477 ARG C CZ    1 
ATOM   11775 N  NH1   . ARG D 2 477 ? 131.203 188.667 137.143 1.00 125.04 ? 477 ARG C NH1   1 
ATOM   11776 N  NH2   . ARG D 2 477 ? 131.817 187.667 139.109 1.00 126.45 ? 477 ARG C NH2   1 
ATOM   11777 N  N     . SER D 2 478 ? 123.909 187.579 138.776 1.00 135.53 ? 478 SER C N     1 
ATOM   11778 C  CA    . SER D 2 478 ? 122.681 187.416 138.001 1.00 130.81 ? 478 SER C CA    1 
ATOM   11779 C  C     . SER D 2 478 ? 122.025 188.760 137.701 1.00 132.56 ? 478 SER C C     1 
ATOM   11780 O  O     . SER D 2 478 ? 121.650 189.030 136.554 1.00 131.03 ? 478 SER C O     1 
ATOM   11781 C  CB    . SER D 2 478 ? 121.709 186.500 138.743 1.00 129.75 ? 478 SER C CB    1 
ATOM   11782 O  OG    . SER D 2 478 ? 121.412 187.009 140.031 1.00 132.05 ? 478 SER C OG    1 
ATOM   11783 N  N     . GLU D 2 479 ? 121.879 189.611 138.710 1.00 137.77 ? 479 GLU C N     1 
ATOM   11784 C  CA    . GLU D 2 479 ? 121.275 190.927 138.560 1.00 134.02 ? 479 GLU C CA    1 
ATOM   11785 C  C     . GLU D 2 479 ? 122.355 191.999 138.625 1.00 132.49 ? 479 GLU C C     1 
ATOM   11786 O  O     . GLU D 2 479 ? 123.532 191.709 138.833 1.00 131.00 ? 479 GLU C O     1 
ATOM   11787 C  CB    . GLU D 2 479 ? 120.215 191.168 139.641 1.00 130.97 ? 479 GLU C CB    1 
ATOM   11788 C  CG    . GLU D 2 479 ? 118.865 190.554 139.326 1.00 134.32 ? 479 GLU C CG    1 
ATOM   11789 C  CD    . GLU D 2 479 ? 118.909 189.040 139.292 1.00 137.24 ? 479 GLU C CD    1 
ATOM   11790 O  OE1   . GLU D 2 479 ? 119.550 188.444 140.182 1.00 136.57 ? 479 GLU C OE1   1 
ATOM   11791 O  OE2   . GLU D 2 479 ? 118.309 188.447 138.372 1.00 136.16 ? 479 GLU C OE2   1 
ATOM   11792 N  N     . TYR D 2 480 ? 121.939 193.251 138.428 1.00 134.23 ? 480 TYR C N     1 
ATOM   11793 C  CA    . TYR D 2 480 ? 122.850 194.399 138.471 1.00 135.94 ? 480 TYR C CA    1 
ATOM   11794 C  C     . TYR D 2 480 ? 124.066 194.176 137.575 1.00 135.06 ? 480 TYR C C     1 
ATOM   11795 O  O     . TYR D 2 480 ? 125.189 194.555 137.911 1.00 134.28 ? 480 TYR C O     1 
ATOM   11796 C  CB    . TYR D 2 480 ? 123.290 194.705 139.904 1.00 134.61 ? 480 TYR C CB    1 
ATOM   11797 C  CG    . TYR D 2 480 ? 122.179 194.670 140.925 1.00 135.10 ? 480 TYR C CG    1 
ATOM   11798 C  CD1   . TYR D 2 480 ? 121.369 195.777 141.136 1.00 133.71 ? 480 TYR C CD1   1 
ATOM   11799 C  CD2   . TYR D 2 480 ? 121.949 193.535 141.690 1.00 134.73 ? 480 TYR C CD2   1 
ATOM   11800 C  CE1   . TYR D 2 480 ? 120.355 195.751 142.072 1.00 134.67 ? 480 TYR C CE1   1 
ATOM   11801 C  CE2   . TYR D 2 480 ? 120.937 193.500 142.628 1.00 136.25 ? 480 TYR C CE2   1 
ATOM   11802 C  CZ    . TYR D 2 480 ? 120.144 194.611 142.815 1.00 137.27 ? 480 TYR C CZ    1 
ATOM   11803 O  OH    . TYR D 2 480 ? 119.134 194.581 143.749 1.00 137.33 ? 480 TYR C OH    1 
ATOM   11804 N  N     . ALA D 2 481 ? 123.840 193.542 136.425 1.00 131.69 ? 481 ALA C N     1 
ATOM   11805 C  CA    . ALA D 2 481 ? 124.950 193.204 135.537 1.00 132.13 ? 481 ALA C CA    1 
ATOM   11806 C  C     . ALA D 2 481 ? 125.717 194.424 135.041 1.00 133.29 ? 481 ALA C C     1 
ATOM   11807 O  O     . ALA D 2 481 ? 126.958 194.417 135.131 1.00 133.20 ? 481 ALA C O     1 
ATOM   11808 C  CB    . ALA D 2 481 ? 124.435 192.353 134.371 1.00 130.81 ? 481 ALA C CB    1 
ATOM   11809 N  N     . PRO D 2 482 ? 125.079 195.486 134.522 1.00 127.50 ? 482 PRO C N     1 
ATOM   11810 C  CA    . PRO D 2 482 ? 125.874 196.628 134.036 1.00 126.83 ? 482 PRO C CA    1 
ATOM   11811 C  C     . PRO D 2 482 ? 126.743 197.259 135.107 1.00 126.55 ? 482 PRO C C     1 
ATOM   11812 O  O     . PRO D 2 482 ? 127.847 197.729 134.806 1.00 124.93 ? 482 PRO C O     1 
ATOM   11813 C  CB    . PRO D 2 482 ? 124.807 197.606 133.521 1.00 125.61 ? 482 PRO C CB    1 
ATOM   11814 C  CG    . PRO D 2 482 ? 123.549 197.194 134.196 1.00 123.47 ? 482 PRO C CG    1 
ATOM   11815 C  CD    . PRO D 2 482 ? 123.638 195.712 134.311 1.00 123.11 ? 482 PRO C CD    1 
ATOM   11816 N  N     . LEU D 2 483 ? 126.277 197.277 136.358 1.00 125.18 ? 483 LEU C N     1 
ATOM   11817 C  CA    . LEU D 2 483 ? 127.091 197.818 137.440 1.00 124.87 ? 483 LEU C CA    1 
ATOM   11818 C  C     . LEU D 2 483 ? 128.375 197.017 137.615 1.00 124.90 ? 483 LEU C C     1 
ATOM   11819 O  O     . LEU D 2 483 ? 129.465 197.590 137.733 1.00 124.23 ? 483 LEU C O     1 
ATOM   11820 C  CB    . LEU D 2 483 ? 126.284 197.832 138.738 1.00 122.92 ? 483 LEU C CB    1 
ATOM   11821 C  CG    . LEU D 2 483 ? 126.986 198.342 139.996 1.00 122.82 ? 483 LEU C CG    1 
ATOM   11822 C  CD1   . LEU D 2 483 ? 127.323 199.816 139.858 1.00 123.79 ? 483 LEU C CD1   1 
ATOM   11823 C  CD2   . LEU D 2 483 ? 126.126 198.097 141.223 1.00 122.66 ? 483 LEU C CD2   1 
ATOM   11824 N  N     . MET D 2 484 ? 128.268 195.686 137.615 1.00 122.68 ? 484 MET C N     1 
ATOM   11825 C  CA    . MET D 2 484 ? 129.459 194.858 137.757 1.00 120.97 ? 484 MET C CA    1 
ATOM   11826 C  C     . MET D 2 484 ? 130.374 194.986 136.548 1.00 122.71 ? 484 MET C C     1 
ATOM   11827 O  O     . MET D 2 484 ? 131.600 194.981 136.694 1.00 126.64 ? 484 MET C O     1 
ATOM   11828 C  CB    . MET D 2 484 ? 129.073 193.399 137.988 1.00 121.00 ? 484 MET C CB    1 
ATOM   11829 C  CG    . MET D 2 484 ? 128.653 193.098 139.413 1.00 123.78 ? 484 MET C CG    1 
ATOM   11830 S  SD    . MET D 2 484 ? 128.512 191.332 139.732 1.00 133.27 ? 484 MET C SD    1 
ATOM   11831 C  CE    . MET D 2 484 ? 130.229 190.841 139.775 1.00 124.11 ? 484 MET C CE    1 
ATOM   11832 N  N     . LYS D 2 485 ? 129.805 195.095 135.344 1.00 124.31 ? 485 LYS C N     1 
ATOM   11833 C  CA    . LYS D 2 485 ? 130.651 195.277 134.167 1.00 124.11 ? 485 LYS C CA    1 
ATOM   11834 C  C     . LYS D 2 485 ? 131.416 196.592 134.247 1.00 125.57 ? 485 LYS C C     1 
ATOM   11835 O  O     . LYS D 2 485 ? 132.616 196.641 133.949 1.00 126.45 ? 485 LYS C O     1 
ATOM   11836 C  CB    . LYS D 2 485 ? 129.819 195.219 132.884 1.00 123.08 ? 485 LYS C CB    1 
ATOM   11837 C  CG    . LYS D 2 485 ? 128.840 194.054 132.787 1.00 126.13 ? 485 LYS C CG    1 
ATOM   11838 C  CD    . LYS D 2 485 ? 129.407 192.757 133.348 1.00 127.15 ? 485 LYS C CD    1 
ATOM   11839 C  CE    . LYS D 2 485 ? 128.299 191.747 133.612 1.00 125.06 ? 485 LYS C CE    1 
ATOM   11840 N  NZ    . LYS D 2 485 ? 128.834 190.430 134.054 1.00 125.15 ? 485 LYS C NZ    1 
ATOM   11841 N  N     . GLN D 2 486 ? 130.740 197.665 134.663 1.00 121.57 ? 486 GLN C N     1 
ATOM   11842 C  CA    . GLN D 2 486 ? 131.408 198.953 134.811 1.00 119.07 ? 486 GLN C CA    1 
ATOM   11843 C  C     . GLN D 2 486 ? 132.499 198.888 135.871 1.00 120.38 ? 486 GLN C C     1 
ATOM   11844 O  O     . GLN D 2 486 ? 133.582 199.459 135.695 1.00 122.66 ? 486 GLN C O     1 
ATOM   11845 C  CB    . GLN D 2 486 ? 130.383 200.033 135.153 1.00 116.75 ? 486 GLN C CB    1 
ATOM   11846 C  CG    . GLN D 2 486 ? 130.989 201.353 135.586 1.00 117.78 ? 486 GLN C CG    1 
ATOM   11847 C  CD    . GLN D 2 486 ? 129.984 202.251 136.275 1.00 120.87 ? 486 GLN C CD    1 
ATOM   11848 O  OE1   . GLN D 2 486 ? 128.843 201.857 136.510 1.00 122.15 ? 486 GLN C OE1   1 
ATOM   11849 N  NE2   . GLN D 2 486 ? 130.404 203.467 136.602 1.00 121.51 ? 486 GLN C NE2   1 
ATOM   11850 N  N     . ILE D 2 487 ? 132.230 198.198 136.982 1.00 114.76 ? 487 ILE C N     1 
ATOM   11851 C  CA    . ILE D 2 487 ? 133.239 198.052 138.028 1.00 113.18 ? 487 ILE C CA    1 
ATOM   11852 C  C     . ILE D 2 487 ? 134.448 197.285 137.504 1.00 113.66 ? 487 ILE C C     1 
ATOM   11853 O  O     . ILE D 2 487 ? 135.598 197.652 137.771 1.00 111.93 ? 487 ILE C O     1 
ATOM   11854 C  CB    . ILE D 2 487 ? 132.628 197.373 139.267 1.00 113.36 ? 487 ILE C CB    1 
ATOM   11855 C  CG1   . ILE D 2 487 ? 131.731 198.354 140.018 1.00 112.41 ? 487 ILE C CG1   1 
ATOM   11856 C  CG2   . ILE D 2 487 ? 133.715 196.861 140.190 1.00 113.55 ? 487 ILE C CG2   1 
ATOM   11857 C  CD1   . ILE D 2 487 ? 132.426 199.640 140.381 1.00 113.16 ? 487 ILE C CD1   1 
ATOM   11858 N  N     . ASP D 2 488 ? 134.207 196.210 136.752 1.00 124.90 ? 488 ASP C N     1 
ATOM   11859 C  CA    . ASP D 2 488 ? 135.306 195.390 136.254 1.00 124.01 ? 488 ASP C CA    1 
ATOM   11860 C  C     . ASP D 2 488 ? 136.158 196.153 135.247 1.00 124.04 ? 488 ASP C C     1 
ATOM   11861 O  O     . ASP D 2 488 ? 137.392 196.112 135.308 1.00 122.70 ? 488 ASP C O     1 
ATOM   11862 C  CB    . ASP D 2 488 ? 134.760 194.104 135.633 1.00 123.07 ? 488 ASP C CB    1 
ATOM   11863 C  CG    . ASP D 2 488 ? 134.117 193.191 136.657 1.00 126.64 ? 488 ASP C CG    1 
ATOM   11864 O  OD1   . ASP D 2 488 ? 134.660 193.072 137.774 1.00 126.37 ? 488 ASP C OD1   1 
ATOM   11865 O  OD2   . ASP D 2 488 ? 133.069 192.588 136.344 1.00 127.72 ? 488 ASP C OD2   1 
ATOM   11866 N  N     . GLU D 2 489 ? 135.519 196.853 134.306 1.00 133.00 ? 489 GLU C N     1 
ATOM   11867 C  CA    . GLU D 2 489 ? 136.284 197.576 133.294 1.00 132.83 ? 489 GLU C CA    1 
ATOM   11868 C  C     . GLU D 2 489 ? 136.958 198.810 133.884 1.00 131.12 ? 489 GLU C C     1 
ATOM   11869 O  O     . GLU D 2 489 ? 138.140 199.065 133.626 1.00 131.94 ? 489 GLU C O     1 
ATOM   11870 C  CB    . GLU D 2 489 ? 135.381 197.961 132.123 1.00 132.22 ? 489 GLU C CB    1 
ATOM   11871 C  CG    . GLU D 2 489 ? 134.569 196.809 131.555 1.00 135.21 ? 489 GLU C CG    1 
ATOM   11872 C  CD    . GLU D 2 489 ? 135.323 196.014 130.508 1.00 137.45 ? 489 GLU C CD    1 
ATOM   11873 O  OE1   . GLU D 2 489 ? 136.566 196.119 130.454 1.00 137.61 ? 489 GLU C OE1   1 
ATOM   11874 O  OE2   . GLU D 2 489 ? 134.670 195.281 129.737 1.00 137.64 ? 489 GLU C OE2   1 
ATOM   11875 N  N     . THR D 2 490 ? 136.227 199.583 134.683 1.00 129.54 ? 490 THR C N     1 
ATOM   11876 C  CA    . THR D 2 490 ? 136.740 200.805 135.293 1.00 130.06 ? 490 THR C CA    1 
ATOM   11877 C  C     . THR D 2 490 ? 136.839 200.590 136.798 1.00 128.72 ? 490 THR C C     1 
ATOM   11878 O  O     . THR D 2 490 ? 135.821 200.406 137.472 1.00 129.30 ? 490 THR C O     1 
ATOM   11879 C  CB    . THR D 2 490 ? 135.841 201.997 134.972 1.00 128.14 ? 490 THR C CB    1 
ATOM   11880 O  OG1   . THR D 2 490 ? 134.588 201.847 135.650 1.00 129.13 ? 490 THR C OG1   1 
ATOM   11881 C  CG2   . THR D 2 490 ? 135.590 202.086 133.477 1.00 128.70 ? 490 THR C CG2   1 
ATOM   11882 N  N     . GLY D 2 491 ? 138.046 200.637 137.358 1.00 117.71 ? 491 GLY C N     1 
ATOM   11883 C  CA    . GLY D 2 491 ? 138.149 200.527 138.825 1.00 117.22 ? 491 GLY C CA    1 
ATOM   11884 C  C     . GLY D 2 491 ? 137.792 201.840 139.494 1.00 120.26 ? 491 GLY C C     1 
ATOM   11885 O  O     . GLY D 2 491 ? 138.728 202.580 139.844 1.00 123.99 ? 491 GLY C O     1 
ATOM   11886 N  N     . ASP D 2 492 ? 136.500 202.135 139.668 1.00 124.21 ? 492 ASP C N     1 
ATOM   11887 C  CA    . ASP D 2 492 ? 136.116 203.466 140.209 1.00 125.44 ? 492 ASP C CA    1 
ATOM   11888 C  C     . ASP D 2 492 ? 135.108 203.331 141.347 1.00 124.17 ? 492 ASP C C     1 
ATOM   11889 O  O     . ASP D 2 492 ? 134.275 202.415 141.284 1.00 125.65 ? 492 ASP C O     1 
ATOM   11890 C  CB    . ASP D 2 492 ? 135.540 204.358 139.112 1.00 127.08 ? 492 ASP C CB    1 
ATOM   11891 C  CG    . ASP D 2 492 ? 134.220 203.850 138.563 1.00 128.44 ? 492 ASP C CG    1 
ATOM   11892 O  OD1   . ASP D 2 492 ? 134.134 202.642 138.275 1.00 126.28 ? 492 ASP C OD1   1 
ATOM   11893 O  OD2   . ASP D 2 492 ? 133.288 204.666 138.436 1.00 130.24 ? 492 ASP C OD2   1 
ATOM   11894 N  N     . TYR D 2 493 ? 135.194 204.207 142.352 1.00 120.90 ? 493 TYR C N     1 
ATOM   11895 C  CA    . TYR D 2 493 ? 134.214 204.206 143.469 1.00 124.73 ? 493 TYR C CA    1 
ATOM   11896 C  C     . TYR D 2 493 ? 133.662 205.624 143.631 1.00 124.31 ? 493 TYR C C     1 
ATOM   11897 O  O     . TYR D 2 493 ? 134.410 206.527 144.009 1.00 121.57 ? 493 TYR C O     1 
ATOM   11898 C  CB    . TYR D 2 493 ? 134.906 203.710 144.738 1.00 123.80 ? 493 TYR C CB    1 
ATOM   11899 C  CG    . TYR D 2 493 ? 134.029 203.416 145.926 1.00 122.72 ? 493 TYR C CG    1 
ATOM   11900 C  CD1   . TYR D 2 493 ? 133.325 202.230 146.025 1.00 122.48 ? 493 TYR C CD1   1 
ATOM   11901 C  CD2   . TYR D 2 493 ? 133.944 204.309 146.977 1.00 120.10 ? 493 TYR C CD2   1 
ATOM   11902 C  CE1   . TYR D 2 493 ? 132.542 201.947 147.131 1.00 119.06 ? 493 TYR C CE1   1 
ATOM   11903 C  CE2   . TYR D 2 493 ? 133.170 204.044 148.092 1.00 119.84 ? 493 TYR C CE2   1 
ATOM   11904 C  CZ    . TYR D 2 493 ? 132.466 202.858 148.169 1.00 119.27 ? 493 TYR C CZ    1 
ATOM   11905 O  OH    . TYR D 2 493 ? 131.699 202.602 149.266 1.00 123.48 ? 493 TYR C OH    1 
ATOM   11906 N  N     . ASN D 2 494 ? 132.364 205.821 143.369 1.00 135.51 ? 494 ASN C N     1 
ATOM   11907 C  CA    . ASN D 2 494 ? 131.733 207.164 143.522 1.00 133.86 ? 494 ASN C CA    1 
ATOM   11908 C  C     . ASN D 2 494 ? 130.482 207.056 144.407 1.00 135.27 ? 494 ASN C C     1 
ATOM   11909 O  O     . ASN D 2 494 ? 130.112 205.922 144.749 1.00 136.84 ? 494 ASN C O     1 
ATOM   11910 C  CB    . ASN D 2 494 ? 131.369 207.796 142.176 1.00 135.97 ? 494 ASN C CB    1 
ATOM   11911 C  CG    . ASN D 2 494 ? 132.571 208.246 141.373 1.00 138.18 ? 494 ASN C CG    1 
ATOM   11912 O  OD1   . ASN D 2 494 ? 133.637 208.491 141.932 1.00 137.73 ? 494 ASN C OD1   1 
ATOM   11913 N  ND2   . ASN D 2 494 ? 132.416 208.341 140.063 1.00 135.98 ? 494 ASN C ND2   1 
ATOM   11914 N  N     . LYS D 2 495 ? 129.862 208.189 144.770 1.00 137.08 ? 495 LYS C N     1 
ATOM   11915 C  CA    . LYS D 2 495 ? 128.690 208.115 145.653 1.00 139.10 ? 495 LYS C CA    1 
ATOM   11916 C  C     . LYS D 2 495 ? 127.636 207.282 144.998 1.00 141.22 ? 495 LYS C C     1 
ATOM   11917 O  O     . LYS D 2 495 ? 127.007 206.445 145.662 1.00 141.52 ? 495 LYS C O     1 
ATOM   11918 C  CB    . LYS D 2 495 ? 128.151 209.521 145.927 1.00 137.96 ? 495 LYS C CB    1 
ATOM   11919 C  CG    . LYS D 2 495 ? 129.070 210.416 146.747 1.00 137.58 ? 495 LYS C CG    1 
ATOM   11920 C  CD    . LYS D 2 495 ? 128.507 211.803 146.972 1.00 139.33 ? 495 LYS C CD    1 
ATOM   11921 C  CE    . LYS D 2 495 ? 129.414 212.680 147.808 1.00 140.97 ? 495 LYS C CE    1 
ATOM   11922 N  NZ    . LYS D 2 495 ? 128.847 214.036 147.991 1.00 139.53 ? 495 LYS C NZ    1 
ATOM   11923 N  N     . ASP D 2 496 ? 127.476 207.525 143.705 1.00 138.61 ? 496 ASP C N     1 
ATOM   11924 C  CA    . ASP D 2 496 ? 126.524 206.696 142.911 1.00 137.23 ? 496 ASP C CA    1 
ATOM   11925 C  C     . ASP D 2 496 ? 127.052 205.255 142.699 1.00 139.31 ? 496 ASP C C     1 
ATOM   11926 O  O     . ASP D 2 496 ? 126.203 204.350 142.607 1.00 140.90 ? 496 ASP C O     1 
ATOM   11927 C  CB    . ASP D 2 496 ? 126.259 207.348 141.557 1.00 137.24 ? 496 ASP C CB    1 
ATOM   11928 C  CG    . ASP D 2 496 ? 127.541 207.757 140.854 1.00 140.69 ? 496 ASP C CG    1 
ATOM   11929 O  OD1   . ASP D 2 496 ? 128.391 206.873 140.629 1.00 140.08 ? 496 ASP C OD1   1 
ATOM   11930 O  OD2   . ASP D 2 496 ? 127.686 208.957 140.552 1.00 143.35 ? 496 ASP C OD2   1 
ATOM   11931 N  N     . ILE D 2 497 ? 128.386 205.032 142.646 1.00 132.71 ? 497 ILE C N     1 
ATOM   11932 C  CA    . ILE D 2 497 ? 128.851 203.617 142.549 1.00 134.58 ? 497 ILE C CA    1 
ATOM   11933 C  C     . ILE D 2 497 ? 128.627 202.943 143.903 1.00 133.98 ? 497 ILE C C     1 
ATOM   11934 O  O     . ILE D 2 497 ? 128.143 201.798 143.921 1.00 134.50 ? 497 ILE C O     1 
ATOM   11935 C  CB    . ILE D 2 497 ? 130.331 203.562 142.133 1.00 130.18 ? 497 ILE C CB    1 
ATOM   11936 C  CG1   . ILE D 2 497 ? 130.499 203.728 140.623 1.00 131.93 ? 497 ILE C CG1   1 
ATOM   11937 C  CG2   . ILE D 2 497 ? 130.988 202.284 142.630 1.00 129.95 ? 497 ILE C CG2   1 
ATOM   11938 C  CD1   . ILE D 2 497 ? 130.068 202.518 139.834 1.00 131.86 ? 497 ILE C CD1   1 
ATOM   11939 N  N     . GLU D 2 498 ? 128.954 203.642 144.989 1.00 130.19 ? 498 GLU C N     1 
ATOM   11940 C  CA    . GLU D 2 498 ? 128.811 203.065 146.349 1.00 130.52 ? 498 GLU C CA    1 
ATOM   11941 C  C     . GLU D 2 498 ? 127.339 202.830 146.686 1.00 132.40 ? 498 GLU C C     1 
ATOM   11942 O  O     . GLU D 2 498 ? 127.036 201.768 147.259 1.00 135.16 ? 498 GLU C O     1 
ATOM   11943 C  CB    . GLU D 2 498 ? 129.487 203.977 147.374 1.00 130.52 ? 498 GLU C CB    1 
ATOM   11944 C  CG    . GLU D 2 498 ? 128.590 205.039 147.977 1.00 131.46 ? 498 GLU C CG    1 
ATOM   11945 C  CD    . GLU D 2 498 ? 129.315 205.991 148.912 1.00 136.49 ? 498 GLU C CD    1 
ATOM   11946 O  OE1   . GLU D 2 498 ? 130.404 205.624 149.396 1.00 135.49 ? 498 GLU C OE1   1 
ATOM   11947 O  OE2   . GLU D 2 498 ? 128.792 207.098 149.149 1.00 136.90 ? 498 GLU C OE2   1 
ATOM   11948 N  N     . ALA D 2 499 ? 126.454 203.755 146.314 1.00 123.42 ? 499 ALA C N     1 
ATOM   11949 C  CA    . ALA D 2 499 ? 125.044 203.638 146.750 1.00 125.14 ? 499 ALA C CA    1 
ATOM   11950 C  C     . ALA D 2 499 ? 124.405 202.356 146.212 1.00 124.50 ? 499 ALA C C     1 
ATOM   11951 O  O     . ALA D 2 499 ? 123.724 201.665 146.989 1.00 122.02 ? 499 ALA C O     1 
ATOM   11952 C  CB    . ALA D 2 499 ? 124.287 204.855 146.298 1.00 123.19 ? 499 ALA C CB    1 
ATOM   11953 N  N     . ALA D 2 500 ? 124.634 202.039 144.941 1.00 124.39 ? 500 ALA C N     1 
ATOM   11954 C  CA    . ALA D 2 500 ? 123.972 200.858 144.351 1.00 123.31 ? 500 ALA C CA    1 
ATOM   11955 C  C     . ALA D 2 500 ? 124.449 199.600 145.073 1.00 122.52 ? 500 ALA C C     1 
ATOM   11956 O  O     . ALA D 2 500 ? 123.611 198.731 145.361 1.00 122.25 ? 500 ALA C O     1 
ATOM   11957 C  CB    . ALA D 2 500 ? 124.273 200.792 142.881 1.00 124.08 ? 500 ALA C CB    1 
ATOM   11958 N  N     . ILE D 2 501 ? 125.750 199.523 145.363 1.00 130.53 ? 501 ILE C N     1 
ATOM   11959 C  CA    . ILE D 2 501 ? 126.303 198.298 146.011 1.00 133.55 ? 501 ILE C CA    1 
ATOM   11960 C  C     . ILE D 2 501 ? 125.613 198.150 147.368 1.00 132.83 ? 501 ILE C C     1 
ATOM   11961 O  O     . ILE D 2 501 ? 125.164 197.034 147.686 1.00 134.04 ? 501 ILE C O     1 
ATOM   11962 C  CB    . ILE D 2 501 ? 127.836 198.389 146.161 1.00 129.73 ? 501 ILE C CB    1 
ATOM   11963 C  CG1   . ILE D 2 501 ? 128.529 198.641 144.821 1.00 127.14 ? 501 ILE C CG1   1 
ATOM   11964 C  CG2   . ILE D 2 501 ? 128.386 197.151 146.852 1.00 126.34 ? 501 ILE C CG2   1 
ATOM   11965 C  CD1   . ILE D 2 501 ? 130.029 198.759 144.925 1.00 123.91 ? 501 ILE C CD1   1 
ATOM   11966 N  N     . LYS D 2 502 ? 125.484 199.256 148.103 1.00 130.52 ? 502 LYS C N     1 
ATOM   11967 C  CA    . LYS D 2 502 ? 124.839 199.202 149.436 1.00 128.26 ? 502 LYS C CA    1 
ATOM   11968 C  C     . LYS D 2 502 ? 123.382 198.779 149.259 1.00 132.04 ? 502 LYS C C     1 
ATOM   11969 O  O     . LYS D 2 502 ? 122.936 197.884 150.000 1.00 131.43 ? 502 LYS C O     1 
ATOM   11970 C  CB    . LYS D 2 502 ? 124.921 200.572 150.110 1.00 127.66 ? 502 LYS C CB    1 
ATOM   11971 C  CG    . LYS D 2 502 ? 124.026 200.758 151.326 1.00 130.05 ? 502 LYS C CG    1 
ATOM   11972 C  CD    . LYS D 2 502 ? 124.164 202.130 151.947 1.00 132.59 ? 502 LYS C CD    1 
ATOM   11973 C  CE    . LYS D 2 502 ? 123.208 202.360 153.098 1.00 133.99 ? 502 LYS C CE    1 
ATOM   11974 N  NZ    . LYS D 2 502 ? 123.359 203.718 153.670 1.00 131.85 ? 502 LYS C NZ    1 
ATOM   11975 N  N     . ALA D 2 503 ? 122.688 199.369 148.283 1.00 135.63 ? 503 ALA C N     1 
ATOM   11976 C  CA    . ALA D 2 503 ? 121.252 199.057 148.097 1.00 136.64 ? 503 ALA C CA    1 
ATOM   11977 C  C     . ALA D 2 503 ? 121.107 197.588 147.702 1.00 136.82 ? 503 ALA C C     1 
ATOM   11978 O  O     . ALA D 2 503 ? 120.184 196.925 148.203 1.00 135.62 ? 503 ALA C O     1 
ATOM   11979 C  CB    . ALA D 2 503 ? 120.641 199.967 147.065 1.00 133.29 ? 503 ALA C CB    1 
ATOM   11980 N  N     . GLY D 2 504 ? 121.993 197.111 146.830 1.00 136.27 ? 504 GLY C N     1 
ATOM   11981 C  CA    . GLY D 2 504 ? 121.891 195.718 146.370 1.00 133.72 ? 504 GLY C CA    1 
ATOM   11982 C  C     . GLY D 2 504 ? 122.077 194.754 147.524 1.00 135.72 ? 504 GLY C C     1 
ATOM   11983 O  O     . GLY D 2 504 ? 121.308 193.782 147.621 1.00 138.42 ? 504 GLY C O     1 
ATOM   11984 N  N     . ILE D 2 505 ? 123.062 195.027 148.379 1.00 135.38 ? 505 ILE C N     1 
ATOM   11985 C  CA    . ILE D 2 505 ? 123.320 194.131 149.538 1.00 133.28 ? 505 ILE C CA    1 
ATOM   11986 C  C     . ILE D 2 505 ? 122.074 194.185 150.414 1.00 135.09 ? 505 ILE C C     1 
ATOM   11987 O  O     . ILE D 2 505 ? 121.606 193.119 150.845 1.00 135.64 ? 505 ILE C O     1 
ATOM   11988 C  CB    . ILE D 2 505 ? 124.581 194.565 150.305 1.00 135.15 ? 505 ILE C CB    1 
ATOM   11989 C  CG1   . ILE D 2 505 ? 125.844 194.409 149.456 1.00 134.52 ? 505 ILE C CG1   1 
ATOM   11990 C  CG2   . ILE D 2 505 ? 124.695 193.815 151.621 1.00 134.92 ? 505 ILE C CG2   1 
ATOM   11991 C  CD1   . ILE D 2 505 ? 127.093 194.946 150.112 1.00 132.84 ? 505 ILE C CD1   1 
ATOM   11992 N  N     . GLU D 2 506 ? 121.531 195.388 150.609 1.00 141.14 ? 506 GLU C N     1 
ATOM   11993 C  CA    . GLU D 2 506 ? 120.323 195.540 151.459 1.00 142.00 ? 506 GLU C CA    1 
ATOM   11994 C  C     . GLU D 2 506 ? 119.185 194.754 150.808 1.00 143.24 ? 506 GLU C C     1 
ATOM   11995 O  O     . GLU D 2 506 ? 118.508 193.993 151.522 1.00 143.30 ? 506 GLU C O     1 
ATOM   11996 C  CB    . GLU D 2 506 ? 119.975 197.016 151.647 1.00 140.02 ? 506 GLU C CB    1 
ATOM   11997 C  CG    . GLU D 2 506 ? 120.860 197.707 152.665 1.00 141.40 ? 506 GLU C CG    1 
ATOM   11998 C  CD    . GLU D 2 506 ? 120.520 199.165 152.914 1.00 143.98 ? 506 GLU C CD    1 
ATOM   11999 O  OE1   . GLU D 2 506 ? 119.596 199.675 152.253 1.00 145.06 ? 506 GLU C OE1   1 
ATOM   12000 O  OE2   . GLU D 2 506 ? 121.179 199.786 153.770 1.00 142.77 ? 506 GLU C OE2   1 
ATOM   12001 N  N     . SER D 2 507 ? 118.999 194.921 149.499 1.00 141.66 ? 507 SER C N     1 
ATOM   12002 C  CA    . SER D 2 507 ? 117.972 194.147 148.811 1.00 141.59 ? 507 SER C CA    1 
ATOM   12003 C  C     . SER D 2 507 ? 118.220 192.651 148.956 1.00 141.17 ? 507 SER C C     1 
ATOM   12004 O  O     . SER D 2 507 ? 117.278 191.874 149.149 1.00 139.10 ? 507 SER C O     1 
ATOM   12005 C  CB    . SER D 2 507 ? 117.916 194.543 147.337 1.00 139.98 ? 507 SER C CB    1 
ATOM   12006 O  OG    . SER D 2 507 ? 119.141 194.253 146.687 1.00 140.93 ? 507 SER C OG    1 
ATOM   12007 N  N     . PHE D 2 508 ? 119.482 192.226 148.855 1.00 137.60 ? 508 PHE C N     1 
ATOM   12008 C  CA    . PHE D 2 508 ? 119.800 190.812 149.036 1.00 135.56 ? 508 PHE C CA    1 
ATOM   12009 C  C     . PHE D 2 508 ? 119.602 190.366 150.479 1.00 138.98 ? 508 PHE C C     1 
ATOM   12010 O  O     . PHE D 2 508 ? 119.344 189.183 150.727 1.00 139.43 ? 508 PHE C O     1 
ATOM   12011 C  CB    . PHE D 2 508 ? 121.236 190.527 148.594 1.00 136.44 ? 508 PHE C CB    1 
ATOM   12012 C  CG    . PHE D 2 508 ? 121.677 189.104 148.827 1.00 138.09 ? 508 PHE C CG    1 
ATOM   12013 C  CD1   . PHE D 2 508 ? 121.425 188.121 147.885 1.00 136.32 ? 508 PHE C CD1   1 
ATOM   12014 C  CD2   . PHE D 2 508 ? 122.347 188.752 149.989 1.00 139.59 ? 508 PHE C CD2   1 
ATOM   12015 C  CE1   . PHE D 2 508 ? 121.834 186.816 148.098 1.00 136.58 ? 508 PHE C CE1   1 
ATOM   12016 C  CE2   . PHE D 2 508 ? 122.754 187.450 150.207 1.00 137.12 ? 508 PHE C CE2   1 
ATOM   12017 C  CZ    . PHE D 2 508 ? 122.498 186.482 149.261 1.00 138.00 ? 508 PHE C CZ    1 
ATOM   12018 N  N     . LYS D 2 509 ? 119.727 191.288 151.439 1.00 137.12 ? 509 LYS C N     1 
ATOM   12019 C  CA    . LYS D 2 509 ? 119.622 190.911 152.846 1.00 136.12 ? 509 LYS C CA    1 
ATOM   12020 C  C     . LYS D 2 509 ? 118.268 190.288 153.152 1.00 137.54 ? 509 LYS C C     1 
ATOM   12021 O  O     . LYS D 2 509 ? 118.185 189.283 153.867 1.00 133.29 ? 509 LYS C O     1 
ATOM   12022 C  CB    . LYS D 2 509 ? 119.865 192.129 153.737 1.00 135.02 ? 509 LYS C CB    1 
ATOM   12023 C  CG    . LYS D 2 509 ? 119.817 191.826 155.227 1.00 136.92 ? 509 LYS C CG    1 
ATOM   12024 C  CD    . LYS D 2 509 ? 120.916 190.856 155.631 1.00 135.48 ? 509 LYS C CD    1 
ATOM   12025 C  CE    . LYS D 2 509 ? 122.284 191.511 155.565 1.00 133.52 ? 509 LYS C CE    1 
ATOM   12026 N  NZ    . LYS D 2 509 ? 123.361 190.597 156.034 1.00 131.88 ? 509 LYS C NZ    1 
ATOM   12027 N  N     . ALA D 2 510 ? 117.198 190.866 152.618 1.00 149.38 ? 510 ALA C N     1 
ATOM   12028 C  CA    . ALA D 2 510 ? 115.868 190.294 152.722 1.00 148.09 ? 510 ALA C CA    1 
ATOM   12029 C  C     . ALA D 2 510 ? 115.481 189.660 151.389 1.00 150.35 ? 510 ALA C C     1 
ATOM   12030 O  O     . ALA D 2 510 ? 116.220 189.723 150.404 1.00 151.73 ? 510 ALA C O     1 
ATOM   12031 C  CB    . ALA D 2 510 ? 114.856 191.360 153.145 1.00 145.67 ? 510 ALA C CB    1 
ATOM   12032 N  N     . THR D 2 511 ? 114.303 189.035 151.366 1.00 151.94 ? 511 THR C N     1 
ATOM   12033 C  CA    . THR D 2 511 ? 113.742 188.442 150.150 1.00 151.45 ? 511 THR C CA    1 
ATOM   12034 C  C     . THR D 2 511 ? 114.729 187.485 149.486 1.00 149.58 ? 511 THR C C     1 
ATOM   12035 O  O     . THR D 2 511 ? 114.889 187.471 148.264 1.00 147.24 ? 511 THR C O     1 
ATOM   12036 C  CB    . THR D 2 511 ? 113.296 189.525 149.164 1.00 149.91 ? 511 THR C CB    1 
ATOM   12037 O  OG1   . THR D 2 511 ? 114.442 190.066 148.495 1.00 147.81 ? 511 THR C OG1   1 
ATOM   12038 C  CG2   . THR D 2 511 ? 112.562 190.643 149.891 1.00 149.03 ? 511 THR C CG2   1 
ATOM   12039 N  N     . GLN D 2 512 ? 115.403 186.677 150.300 1.00 147.85 ? 512 GLN C N     1 
ATOM   12040 C  CA    . GLN D 2 512 ? 116.391 185.746 149.777 1.00 148.08 ? 512 GLN C CA    1 
ATOM   12041 C  C     . GLN D 2 512 ? 116.610 184.630 150.787 1.00 149.50 ? 512 GLN C C     1 
ATOM   12042 O  O     . GLN D 2 512 ? 116.272 184.758 151.967 1.00 147.26 ? 512 GLN C O     1 
ATOM   12043 C  CB    . GLN D 2 512 ? 117.712 186.454 149.456 1.00 146.25 ? 512 GLN C CB    1 
ATOM   12044 C  CG    . GLN D 2 512 ? 118.518 185.785 148.361 1.00 147.34 ? 512 GLN C CG    1 
ATOM   12045 C  CD    . GLN D 2 512 ? 117.697 185.527 147.115 1.00 148.51 ? 512 GLN C CD    1 
ATOM   12046 O  OE1   . GLN D 2 512 ? 117.073 186.438 146.570 1.00 148.35 ? 512 GLN C OE1   1 
ATOM   12047 N  NE2   . GLN D 2 512 ? 117.691 184.281 146.657 1.00 148.20 ? 512 GLN C NE2   1 
ATOM   12048 N  N     . THR D 2 513 ? 117.183 183.532 150.301 1.00 151.76 ? 513 THR C N     1 
ATOM   12049 C  CA    . THR D 2 513 ? 117.525 182.384 151.124 1.00 149.83 ? 513 THR C CA    1 
ATOM   12050 C  C     . THR D 2 513 ? 119.009 182.076 150.979 1.00 151.49 ? 513 THR C C     1 
ATOM   12051 O  O     . THR D 2 513 ? 119.647 182.457 149.993 1.00 152.95 ? 513 THR C O     1 
ATOM   12052 C  CB    . THR D 2 513 ? 116.701 181.148 150.741 1.00 150.57 ? 513 THR C CB    1 
ATOM   12053 O  OG1   . THR D 2 513 ? 116.989 180.079 151.650 1.00 150.60 ? 513 THR C OG1   1 
ATOM   12054 C  CG2   . THR D 2 513 ? 117.027 180.706 149.323 1.00 149.73 ? 513 THR C CG2   1 
ATOM   12055 N  N     . TYR D 2 514 ? 119.556 181.389 151.976 1.00 156.01 ? 514 TYR C N     1 
ATOM   12056 C  CA    . TYR D 2 514 ? 120.975 181.057 151.978 1.00 155.97 ? 514 TYR C CA    1 
ATOM   12057 C  C     . TYR D 2 514 ? 121.208 179.685 151.359 1.00 156.90 ? 514 TYR C C     1 
ATOM   12058 O  O     . TYR D 2 514 ? 122.237 179.438 150.731 1.00 155.62 ? 514 TYR C O     1 
ATOM   12059 C  CB    . TYR D 2 514 ? 121.537 181.095 153.401 1.00 153.89 ? 514 TYR C CB    1 
ATOM   12060 C  CG    . TYR D 2 514 ? 121.608 182.482 154.002 1.00 154.27 ? 514 TYR C CG    1 
ATOM   12061 C  CD1   . TYR D 2 514 ? 121.307 183.607 153.245 1.00 153.15 ? 514 TYR C CD1   1 
ATOM   12062 C  CD2   . TYR D 2 514 ? 121.974 182.665 155.328 1.00 154.15 ? 514 TYR C CD2   1 
ATOM   12063 C  CE1   . TYR D 2 514 ? 121.368 184.873 153.792 1.00 154.71 ? 514 TYR C CE1   1 
ATOM   12064 C  CE2   . TYR D 2 514 ? 122.039 183.927 155.883 1.00 153.90 ? 514 TYR C CE2   1 
ATOM   12065 C  CZ    . TYR D 2 514 ? 121.735 185.028 155.111 1.00 156.05 ? 514 TYR C CZ    1 
ATOM   12066 O  OH    . TYR D 2 514 ? 121.798 186.287 155.661 1.00 157.91 ? 514 TYR C OH    1 
ATOM   12067 O  OXT   . TYR D 2 514 ? 120.368 178.792 151.472 1.00 157.10 ? 514 TYR C OXT   1 
ATOM   12068 N  N     . SER E 3 2   ? 205.669 200.047 136.587 1.00 108.42 ? 2   SER D N     1 
ATOM   12069 C  CA    . SER E 3 2   ? 205.664 199.355 135.304 1.00 107.32 ? 2   SER D CA    1 
ATOM   12070 C  C     . SER E 3 2   ? 204.301 198.740 135.021 1.00 107.93 ? 2   SER D C     1 
ATOM   12071 O  O     . SER E 3 2   ? 203.308 199.087 135.659 1.00 105.69 ? 2   SER D O     1 
ATOM   12072 C  CB    . SER E 3 2   ? 206.745 198.274 135.272 1.00 105.67 ? 2   SER D CB    1 
ATOM   12073 O  OG    . SER E 3 2   ? 207.030 197.878 133.942 1.00 101.13 ? 2   SER D OG    1 
ATOM   12074 N  N     . SER E 3 3   ? 204.261 197.819 134.063 1.00 102.22 ? 3   SER D N     1 
ATOM   12075 C  CA    . SER E 3 3   ? 203.026 197.182 133.632 1.00 101.01 ? 3   SER D CA    1 
ATOM   12076 C  C     . SER E 3 3   ? 203.004 195.736 134.103 1.00 102.17 ? 3   SER D C     1 
ATOM   12077 O  O     . SER E 3 3   ? 203.981 195.002 133.919 1.00 100.84 ? 3   SER D O     1 
ATOM   12078 C  CB    . SER E 3 3   ? 202.883 197.243 132.110 1.00 102.04 ? 3   SER D CB    1 
ATOM   12079 O  OG    . SER E 3 3   ? 203.956 196.576 131.470 1.00 102.98 ? 3   SER D OG    1 
ATOM   12080 N  N     . GLY E 3 4   ? 201.891 195.333 134.714 1.00 93.22  ? 4   GLY D N     1 
ATOM   12081 C  CA    . GLY E 3 4   ? 201.704 193.967 135.148 1.00 89.00  ? 4   GLY D CA    1 
ATOM   12082 C  C     . GLY E 3 4   ? 200.786 193.194 134.213 1.00 91.49  ? 4   GLY D C     1 
ATOM   12083 O  O     . GLY E 3 4   ? 200.081 193.758 133.383 1.00 96.56  ? 4   GLY D O     1 
ATOM   12084 N  N     . ARG E 3 5   ? 200.806 191.872 134.368 1.00 80.78  ? 5   ARG D N     1 
ATOM   12085 C  CA    . ARG E 3 5   ? 200.004 190.981 133.542 1.00 74.82  ? 5   ARG D CA    1 
ATOM   12086 C  C     . ARG E 3 5   ? 199.203 190.036 134.423 1.00 70.72  ? 5   ARG D C     1 
ATOM   12087 O  O     . ARG E 3 5   ? 199.747 189.443 135.358 1.00 78.68  ? 5   ARG D O     1 
ATOM   12088 C  CB    . ARG E 3 5   ? 200.881 190.182 132.576 1.00 83.03  ? 5   ARG D CB    1 
ATOM   12089 C  CG    . ARG E 3 5   ? 201.575 191.036 131.534 1.00 90.82  ? 5   ARG D CG    1 
ATOM   12090 C  CD    . ARG E 3 5   ? 202.378 190.185 130.570 1.00 91.37  ? 5   ARG D CD    1 
ATOM   12091 N  NE    . ARG E 3 5   ? 203.157 191.005 129.652 1.00 96.43  ? 5   ARG D NE    1 
ATOM   12092 C  CZ    . ARG E 3 5   ? 202.698 191.480 128.502 1.00 92.46  ? 5   ARG D CZ    1 
ATOM   12093 N  NH1   . ARG E 3 5   ? 201.461 191.240 128.100 1.00 85.84  ? 5   ARG D NH1   1 
ATOM   12094 N  NH2   . ARG E 3 5   ? 203.500 192.215 127.737 1.00 92.25  ? 5   ARG D NH2   1 
ATOM   12095 N  N     . ILE E 3 6   ? 197.916 189.896 134.112 1.00 56.00  ? 6   ILE D N     1 
ATOM   12096 C  CA    . ILE E 3 6   ? 197.053 188.970 134.834 1.00 59.62  ? 6   ILE D CA    1 
ATOM   12097 C  C     . ILE E 3 6   ? 197.500 187.541 134.557 1.00 60.63  ? 6   ILE D C     1 
ATOM   12098 O  O     . ILE E 3 6   ? 197.848 187.193 133.422 1.00 68.57  ? 6   ILE D O     1 
ATOM   12099 C  CB    . ILE E 3 6   ? 195.590 189.180 134.425 1.00 55.96  ? 6   ILE D CB    1 
ATOM   12100 C  CG1   . ILE E 3 6   ? 195.150 190.612 134.730 1.00 60.01  ? 6   ILE D CG1   1 
ATOM   12101 C  CG2   . ILE E 3 6   ? 194.695 188.183 135.122 1.00 53.49  ? 6   ILE D CG2   1 
ATOM   12102 C  CD1   . ILE E 3 6   ? 193.719 190.899 134.349 1.00 62.13  ? 6   ILE D CD1   1 
ATOM   12103 N  N     . ILE E 3 7   ? 197.498 186.704 135.594 1.00 64.07  ? 7   ILE D N     1 
ATOM   12104 C  CA    . ILE E 3 7   ? 197.911 185.314 135.431 1.00 71.57  ? 7   ILE D CA    1 
ATOM   12105 C  C     . ILE E 3 7   ? 196.818 184.363 135.907 1.00 73.33  ? 7   ILE D C     1 
ATOM   12106 O  O     . ILE E 3 7   ? 196.791 183.193 135.512 1.00 80.13  ? 7   ILE D O     1 
ATOM   12107 C  CB    . ILE E 3 7   ? 199.235 185.035 136.166 1.00 65.58  ? 7   ILE D CB    1 
ATOM   12108 C  CG1   . ILE E 3 7   ? 199.070 185.240 137.668 1.00 62.33  ? 7   ILE D CG1   1 
ATOM   12109 C  CG2   . ILE E 3 7   ? 200.340 185.927 135.631 1.00 67.94  ? 7   ILE D CG2   1 
ATOM   12110 C  CD1   . ILE E 3 7   ? 200.248 184.760 138.474 1.00 65.68  ? 7   ILE D CD1   1 
ATOM   12111 N  N     . GLN E 3 8   ? 195.907 184.848 136.748 1.00 61.26  ? 8   GLN D N     1 
ATOM   12112 C  CA    . GLN E 3 8   ? 194.866 183.983 137.286 1.00 46.70  ? 8   GLN D CA    1 
ATOM   12113 C  C     . GLN E 3 8   ? 193.693 184.825 137.763 1.00 54.79  ? 8   GLN D C     1 
ATOM   12114 O  O     . GLN E 3 8   ? 193.878 185.832 138.455 1.00 75.78  ? 8   GLN D O     1 
ATOM   12115 C  CB    . GLN E 3 8   ? 195.405 183.122 138.433 1.00 55.60  ? 8   GLN D CB    1 
ATOM   12116 C  CG    . GLN E 3 8   ? 194.384 182.208 139.072 1.00 64.75  ? 8   GLN D CG    1 
ATOM   12117 C  CD    . GLN E 3 8   ? 194.983 181.360 140.174 1.00 69.30  ? 8   GLN D CD    1 
ATOM   12118 O  OE1   . GLN E 3 8   ? 196.173 181.459 140.471 1.00 64.02  ? 8   GLN D OE1   1 
ATOM   12119 N  NE2   . GLN E 3 8   ? 194.159 180.527 140.794 1.00 67.78  ? 8   GLN D NE2   1 
ATOM   12120 N  N     . ILE E 3 9   ? 192.489 184.407 137.375 1.00 53.29  ? 9   ILE D N     1 
ATOM   12121 C  CA    . ILE E 3 9   ? 191.248 185.042 137.802 1.00 63.61  ? 9   ILE D CA    1 
ATOM   12122 C  C     . ILE E 3 9   ? 190.296 183.958 138.290 1.00 61.76  ? 9   ILE D C     1 
ATOM   12123 O  O     . ILE E 3 9   ? 190.152 182.909 137.654 1.00 73.09  ? 9   ILE D O     1 
ATOM   12124 C  CB    . ILE E 3 9   ? 190.606 185.880 136.672 1.00 62.45  ? 9   ILE D CB    1 
ATOM   12125 C  CG1   . ILE E 3 9   ? 190.171 185.008 135.499 1.00 59.19  ? 9   ILE D CG1   1 
ATOM   12126 C  CG2   . ILE E 3 9   ? 191.574 186.910 136.150 1.00 72.63  ? 9   ILE D CG2   1 
ATOM   12127 C  CD1   . ILE E 3 9   ? 189.399 185.771 134.453 1.00 62.07  ? 9   ILE D CD1   1 
ATOM   12128 N  N     . ILE E 3 10  ? 189.666 184.201 139.438 1.00 60.42  ? 10  ILE D N     1 
ATOM   12129 C  CA    . ILE E 3 10  ? 188.678 183.289 140.005 1.00 57.55  ? 10  ILE D CA    1 
ATOM   12130 C  C     . ILE E 3 10  ? 187.569 184.136 140.607 1.00 64.47  ? 10  ILE D C     1 
ATOM   12131 O  O     . ILE E 3 10  ? 187.794 184.840 141.598 1.00 77.54  ? 10  ILE D O     1 
ATOM   12132 C  CB    . ILE E 3 10  ? 189.276 182.359 141.075 1.00 58.89  ? 10  ILE D CB    1 
ATOM   12133 C  CG1   . ILE E 3 10  ? 190.193 181.317 140.438 1.00 65.41  ? 10  ILE D CG1   1 
ATOM   12134 C  CG2   . ILE E 3 10  ? 188.174 181.668 141.853 1.00 63.12  ? 10  ILE D CG2   1 
ATOM   12135 C  CD1   . ILE E 3 10  ? 190.911 180.456 141.443 1.00 65.90  ? 10  ILE D CD1   1 
ATOM   12136 N  N     . GLY E 3 11  ? 186.380 184.073 140.019 1.00 72.29  ? 11  GLY D N     1 
ATOM   12137 C  CA    . GLY E 3 11  ? 185.284 184.903 140.474 1.00 74.29  ? 11  GLY D CA    1 
ATOM   12138 C  C     . GLY E 3 11  ? 185.602 186.377 140.348 1.00 75.53  ? 11  GLY D C     1 
ATOM   12139 O  O     . GLY E 3 11  ? 185.700 186.906 139.237 1.00 73.08  ? 11  GLY D O     1 
ATOM   12140 N  N     . ALA E 3 12  ? 185.772 187.051 141.485 1.00 74.56  ? 12  ALA D N     1 
ATOM   12141 C  CA    . ALA E 3 12  ? 186.153 188.455 141.508 1.00 76.12  ? 12  ALA D CA    1 
ATOM   12142 C  C     . ALA E 3 12  ? 187.587 188.682 141.966 1.00 74.92  ? 12  ALA D C     1 
ATOM   12143 O  O     . ALA E 3 12  ? 188.003 189.837 142.090 1.00 78.69  ? 12  ALA D O     1 
ATOM   12144 C  CB    . ALA E 3 12  ? 185.204 189.247 142.415 1.00 71.54  ? 12  ALA D CB    1 
ATOM   12145 N  N     . VAL E 3 13  ? 188.349 187.622 142.210 1.00 60.20  ? 13  VAL D N     1 
ATOM   12146 C  CA    . VAL E 3 13  ? 189.702 187.740 142.740 1.00 53.57  ? 13  VAL D CA    1 
ATOM   12147 C  C     . VAL E 3 13  ? 190.693 187.503 141.609 1.00 63.48  ? 13  VAL D C     1 
ATOM   12148 O  O     . VAL E 3 13  ? 190.680 186.446 140.970 1.00 67.59  ? 13  VAL D O     1 
ATOM   12149 C  CB    . VAL E 3 13  ? 189.930 186.752 143.891 1.00 57.79  ? 13  VAL D CB    1 
ATOM   12150 C  CG1   . VAL E 3 13  ? 191.356 186.839 144.388 1.00 60.05  ? 13  VAL D CG1   1 
ATOM   12151 C  CG2   . VAL E 3 13  ? 188.947 187.023 145.017 1.00 55.27  ? 13  VAL D CG2   1 
ATOM   12152 N  N     . ILE E 3 14  ? 191.563 188.480 141.369 1.00 68.05  ? 14  ILE D N     1 
ATOM   12153 C  CA    . ILE E 3 14  ? 192.509 188.453 140.261 1.00 65.69  ? 14  ILE D CA    1 
ATOM   12154 C  C     . ILE E 3 14  ? 193.905 188.663 140.827 1.00 66.77  ? 14  ILE D C     1 
ATOM   12155 O  O     . ILE E 3 14  ? 194.124 189.591 141.610 1.00 72.78  ? 14  ILE D O     1 
ATOM   12156 C  CB    . ILE E 3 14  ? 192.180 189.536 139.215 1.00 52.88  ? 14  ILE D CB    1 
ATOM   12157 C  CG1   . ILE E 3 14  ? 190.805 189.295 138.590 1.00 48.79  ? 14  ILE D CG1   1 
ATOM   12158 C  CG2   . ILE E 3 14  ? 193.247 189.593 138.144 1.00 55.74  ? 14  ILE D CG2   1 
ATOM   12159 C  CD1   . ILE E 3 14  ? 189.683 190.066 139.238 1.00 55.93  ? 14  ILE D CD1   1 
ATOM   12160 N  N     . ASP E 3 15  ? 194.851 187.816 140.440 1.00 63.47  ? 15  ASP D N     1 
ATOM   12161 C  CA    . ASP E 3 15  ? 196.224 188.052 140.861 1.00 64.13  ? 15  ASP D CA    1 
ATOM   12162 C  C     . ASP E 3 15  ? 197.044 188.614 139.705 1.00 64.74  ? 15  ASP D C     1 
ATOM   12163 O  O     . ASP E 3 15  ? 196.821 188.282 138.539 1.00 74.13  ? 15  ASP D O     1 
ATOM   12164 C  CB    . ASP E 3 15  ? 196.875 186.785 141.426 1.00 65.72  ? 15  ASP D CB    1 
ATOM   12165 C  CG    . ASP E 3 15  ? 196.981 185.672 140.414 1.00 76.35  ? 15  ASP D CG    1 
ATOM   12166 O  OD1   . ASP E 3 15  ? 196.472 185.829 139.292 1.00 78.99  ? 15  ASP D OD1   1 
ATOM   12167 O  OD2   . ASP E 3 15  ? 197.590 184.633 140.742 1.00 82.83  ? 15  ASP D OD2   1 
ATOM   12168 N  N     . VAL E 3 16  ? 197.976 189.505 140.036 1.00 55.73  ? 16  VAL D N     1 
ATOM   12169 C  CA    . VAL E 3 16  ? 198.782 190.181 139.032 1.00 55.59  ? 16  VAL D CA    1 
ATOM   12170 C  C     . VAL E 3 16  ? 200.249 190.083 139.424 1.00 63.37  ? 16  VAL D C     1 
ATOM   12171 O  O     . VAL E 3 16  ? 200.624 190.286 140.579 1.00 80.70  ? 16  VAL D O     1 
ATOM   12172 C  CB    . VAL E 3 16  ? 198.371 191.657 138.851 1.00 60.15  ? 16  VAL D CB    1 
ATOM   12173 C  CG1   . VAL E 3 16  ? 199.161 192.288 137.726 1.00 68.64  ? 16  VAL D CG1   1 
ATOM   12174 C  CG2   . VAL E 3 16  ? 196.881 191.770 138.579 1.00 55.89  ? 16  VAL D CG2   1 
ATOM   12175 N  N     . GLU E 3 17  ? 201.082 189.756 138.438 1.00 72.51  ? 17  GLU D N     1 
ATOM   12176 C  CA    . GLU E 3 17  ? 202.532 189.580 138.700 1.00 75.04  ? 17  GLU D CA    1 
ATOM   12177 C  C     . GLU E 3 17  ? 203.319 190.769 138.148 1.00 82.70  ? 17  GLU D C     1 
ATOM   12178 O  O     . GLU E 3 17  ? 203.525 190.824 136.926 1.00 88.97  ? 17  GLU D O     1 
ATOM   12179 C  CB    . GLU E 3 17  ? 203.040 188.292 138.056 1.00 70.79  ? 17  GLU D CB    1 
ATOM   12180 C  CG    . GLU E 3 17  ? 204.500 188.015 138.354 1.00 79.48  ? 17  GLU D CG    1 
ATOM   12181 C  CD    . GLU E 3 17  ? 205.148 187.012 137.419 1.00 92.44  ? 17  GLU D CD    1 
ATOM   12182 O  OE1   . GLU E 3 17  ? 204.501 186.636 136.423 1.00 90.36  ? 17  GLU D OE1   1 
ATOM   12183 O  OE2   . GLU E 3 17  ? 206.297 186.611 137.688 1.00 96.79  ? 17  GLU D OE2   1 
ATOM   12184 N  N     . PHE E 3 18  ? 203.733 191.686 139.021 1.00 76.78  ? 18  PHE D N     1 
ATOM   12185 C  CA    . PHE E 3 18  ? 204.547 192.851 138.598 1.00 73.06  ? 18  PHE D CA    1 
ATOM   12186 C  C     . PHE E 3 18  ? 206.026 192.469 138.590 1.00 78.59  ? 18  PHE D C     1 
ATOM   12187 O  O     . PHE E 3 18  ? 206.358 191.355 139.015 1.00 80.37  ? 18  PHE D O     1 
ATOM   12188 C  CB    . PHE E 3 18  ? 204.271 194.037 139.518 1.00 68.31  ? 18  PHE D CB    1 
ATOM   12189 C  CG    . PHE E 3 18  ? 202.899 194.637 139.364 1.00 70.75  ? 18  PHE D CG    1 
ATOM   12190 C  CD1   . PHE E 3 18  ? 201.812 194.100 140.030 1.00 68.80  ? 18  PHE D CD1   1 
ATOM   12191 C  CD2   . PHE E 3 18  ? 202.697 195.737 138.549 1.00 76.96  ? 18  PHE D CD2   1 
ATOM   12192 C  CE1   . PHE E 3 18  ? 200.552 194.655 139.887 1.00 72.03  ? 18  PHE D CE1   1 
ATOM   12193 C  CE2   . PHE E 3 18  ? 201.436 196.289 138.405 1.00 77.06  ? 18  PHE D CE2   1 
ATOM   12194 C  CZ    . PHE E 3 18  ? 200.366 195.747 139.074 1.00 73.77  ? 18  PHE D CZ    1 
ATOM   12195 N  N     . GLU E 3 19  ? 206.882 193.363 138.098 1.00 104.10 ? 19  GLU D N     1 
ATOM   12196 C  CA    . GLU E 3 19  ? 208.347 193.123 138.111 1.00 105.19 ? 19  GLU D CA    1 
ATOM   12197 C  C     . GLU E 3 19  ? 208.820 193.264 139.552 1.00 110.22 ? 19  GLU D C     1 
ATOM   12198 O  O     . GLU E 3 19  ? 208.030 193.752 140.370 1.00 112.83 ? 19  GLU D O     1 
ATOM   12199 C  CB    . GLU E 3 19  ? 209.081 194.129 137.230 1.00 105.16 ? 19  GLU D CB    1 
ATOM   12200 C  CG    . GLU E 3 19  ? 208.433 194.330 135.874 1.00 109.09 ? 19  GLU D CG    1 
ATOM   12201 C  CD    . GLU E 3 19  ? 208.923 195.560 135.130 1.00 114.48 ? 19  GLU D CD    1 
ATOM   12202 O  OE1   . GLU E 3 19  ? 209.701 196.334 135.721 1.00 114.41 ? 19  GLU D OE1   1 
ATOM   12203 O  OE2   . GLU E 3 19  ? 208.521 195.744 133.965 1.00 114.83 ? 19  GLU D OE2   1 
ATOM   12204 N  N     . ARG E 3 20  ? 210.052 192.859 139.855 1.00 117.51 ? 20  ARG D N     1 
ATOM   12205 C  CA    . ARG E 3 20  ? 210.509 192.850 141.272 1.00 116.64 ? 20  ARG D CA    1 
ATOM   12206 C  C     . ARG E 3 20  ? 210.490 194.249 141.903 1.00 115.80 ? 20  ARG D C     1 
ATOM   12207 O  O     . ARG E 3 20  ? 210.060 194.346 143.066 1.00 112.37 ? 20  ARG D O     1 
ATOM   12208 C  CB    . ARG E 3 20  ? 211.922 192.265 141.353 1.00 117.92 ? 20  ARG D CB    1 
ATOM   12209 C  CG    . ARG E 3 20  ? 212.006 190.787 141.000 1.00 117.04 ? 20  ARG D CG    1 
ATOM   12210 C  CD    . ARG E 3 20  ? 213.414 190.240 141.140 1.00 116.63 ? 20  ARG D CD    1 
ATOM   12211 N  NE    . ARG E 3 20  ? 213.509 188.846 140.736 1.00 119.37 ? 20  ARG D NE    1 
ATOM   12212 C  CZ    . ARG E 3 20  ? 214.644 188.164 140.654 1.00 120.39 ? 20  ARG D CZ    1 
ATOM   12213 N  NH1   . ARG E 3 20  ? 215.791 188.751 140.951 1.00 117.84 ? 20  ARG D NH1   1 
ATOM   12214 N  NH2   . ARG E 3 20  ? 214.629 186.901 140.272 1.00 117.50 ? 20  ARG D NH2   1 
ATOM   12215 N  N     . THR E 3 21  ? 210.925 195.288 141.187 1.00 116.77 ? 21  THR D N     1 
ATOM   12216 C  CA    . THR E 3 21  ? 211.045 196.631 141.820 1.00 117.71 ? 21  THR D CA    1 
ATOM   12217 C  C     . THR E 3 21  ? 209.755 197.457 141.755 1.00 117.23 ? 21  THR D C     1 
ATOM   12218 O  O     . THR E 3 21  ? 209.690 198.460 142.478 1.00 119.81 ? 21  THR D O     1 
ATOM   12219 C  CB    . THR E 3 21  ? 212.190 197.416 141.173 1.00 121.70 ? 21  THR D CB    1 
ATOM   12220 O  OG1   . THR E 3 21  ? 211.885 197.557 139.786 1.00 121.83 ? 21  THR D OG1   1 
ATOM   12221 C  CG2   . THR E 3 21  ? 213.531 196.736 141.336 1.00 118.68 ? 21  THR D CG2   1 
ATOM   12222 N  N     . SER E 3 22  ? 208.771 197.070 140.944 1.00 106.77 ? 22  SER D N     1 
ATOM   12223 C  CA    . SER E 3 22  ? 207.562 197.922 140.761 1.00 107.67 ? 22  SER D CA    1 
ATOM   12224 C  C     . SER E 3 22  ? 206.359 197.453 141.590 1.00 108.01 ? 22  SER D C     1 
ATOM   12225 O  O     . SER E 3 22  ? 205.303 198.097 141.480 1.00 111.43 ? 22  SER D O     1 
ATOM   12226 C  CB    . SER E 3 22  ? 207.197 197.989 139.305 1.00 106.04 ? 22  SER D CB    1 
ATOM   12227 O  OG    . SER E 3 22  ? 208.337 198.292 138.517 1.00 108.03 ? 22  SER D OG    1 
ATOM   12228 N  N     . VAL E 3 23  ? 206.493 196.394 142.386 1.00 77.57  ? 23  VAL D N     1 
ATOM   12229 C  CA    . VAL E 3 23  ? 205.300 195.854 143.098 1.00 65.31  ? 23  VAL D CA    1 
ATOM   12230 C  C     . VAL E 3 23  ? 204.559 197.007 143.764 1.00 68.59  ? 23  VAL D C     1 
ATOM   12231 O  O     . VAL E 3 23  ? 205.169 197.676 144.604 1.00 79.36  ? 23  VAL D O     1 
ATOM   12232 C  CB    . VAL E 3 23  ? 205.691 194.772 144.117 1.00 68.67  ? 23  VAL D CB    1 
ATOM   12233 C  CG1   . VAL E 3 23  ? 204.472 194.054 144.672 1.00 70.72  ? 23  VAL D CG1   1 
ATOM   12234 C  CG2   . VAL E 3 23  ? 206.675 193.777 143.525 1.00 76.36  ? 23  VAL D CG2   1 
ATOM   12235 N  N     . PRO E 3 24  ? 203.284 197.271 143.423 1.00 59.42  ? 24  PRO D N     1 
ATOM   12236 C  CA    . PRO E 3 24  ? 202.480 198.290 144.101 1.00 62.94  ? 24  PRO D CA    1 
ATOM   12237 C  C     . PRO E 3 24  ? 202.194 197.904 145.542 1.00 71.22  ? 24  PRO D C     1 
ATOM   12238 O  O     . PRO E 3 24  ? 202.181 196.730 145.915 1.00 71.90  ? 24  PRO D O     1 
ATOM   12239 C  CB    . PRO E 3 24  ? 201.194 198.333 143.273 1.00 55.81  ? 24  PRO D CB    1 
ATOM   12240 C  CG    . PRO E 3 24  ? 201.096 196.982 142.686 1.00 67.47  ? 24  PRO D CG    1 
ATOM   12241 C  CD    . PRO E 3 24  ? 202.505 196.538 142.415 1.00 69.22  ? 24  PRO D CD    1 
ATOM   12242 N  N     . LYS E 3 25  ? 201.956 198.925 146.357 1.00 76.17  ? 25  LYS D N     1 
ATOM   12243 C  CA    . LYS E 3 25  ? 201.710 198.728 147.778 1.00 73.15  ? 25  LYS D CA    1 
ATOM   12244 C  C     . LYS E 3 25  ? 200.254 198.316 147.995 1.00 74.76  ? 25  LYS D C     1 
ATOM   12245 O  O     . LYS E 3 25  ? 199.491 198.110 147.048 1.00 73.10  ? 25  LYS D O     1 
ATOM   12246 C  CB    . LYS E 3 25  ? 202.093 199.986 148.552 1.00 64.62  ? 25  LYS D CB    1 
ATOM   12247 C  CG    . LYS E 3 25  ? 201.290 201.214 148.182 1.00 69.20  ? 25  LYS D CG    1 
ATOM   12248 C  CD    . LYS E 3 25  ? 201.708 202.416 149.010 1.00 72.22  ? 25  LYS D CD    1 
ATOM   12249 C  CE    . LYS E 3 25  ? 200.884 203.641 148.653 1.00 78.29  ? 25  LYS D CE    1 
ATOM   12250 N  NZ    . LYS E 3 25  ? 201.267 204.828 149.463 1.00 82.62  ? 25  LYS D NZ    1 
ATOM   12251 N  N     . ILE E 3 26  ? 199.854 198.185 149.253 1.00 60.87  ? 26  ILE D N     1 
ATOM   12252 C  CA    . ILE E 3 26  ? 198.522 197.698 149.589 1.00 50.94  ? 26  ILE D CA    1 
ATOM   12253 C  C     . ILE E 3 26  ? 197.517 198.829 149.441 1.00 58.02  ? 26  ILE D C     1 
ATOM   12254 O  O     . ILE E 3 26  ? 197.793 199.978 149.804 1.00 70.16  ? 26  ILE D O     1 
ATOM   12255 C  CB    . ILE E 3 26  ? 198.509 197.108 151.010 1.00 51.83  ? 26  ILE D CB    1 
ATOM   12256 C  CG1   . ILE E 3 26  ? 199.429 195.890 151.083 1.00 55.85  ? 26  ILE D CG1   1 
ATOM   12257 C  CG2   . ILE E 3 26  ? 197.102 196.728 151.430 1.00 56.85  ? 26  ILE D CG2   1 
ATOM   12258 C  CD1   . ILE E 3 26  ? 199.673 195.400 152.482 1.00 62.29  ? 26  ILE D CD1   1 
ATOM   12259 N  N     . TYR E 3 27  ? 196.350 198.499 148.887 1.00 65.34  ? 27  TYR D N     1 
ATOM   12260 C  CA    . TYR E 3 27  ? 195.202 199.366 148.622 1.00 59.65  ? 27  TYR D CA    1 
ATOM   12261 C  C     . TYR E 3 27  ? 195.434 200.280 147.425 1.00 60.36  ? 27  TYR D C     1 
ATOM   12262 O  O     . TYR E 3 27  ? 194.589 201.138 147.159 1.00 65.50  ? 27  TYR D O     1 
ATOM   12263 C  CB    . TYR E 3 27  ? 194.802 200.222 149.833 1.00 55.20  ? 27  TYR D CB    1 
ATOM   12264 C  CG    . TYR E 3 27  ? 194.194 199.426 150.961 1.00 55.24  ? 27  TYR D CG    1 
ATOM   12265 C  CD1   . TYR E 3 27  ? 193.668 198.165 150.737 1.00 55.50  ? 27  TYR D CD1   1 
ATOM   12266 C  CD2   . TYR E 3 27  ? 194.148 199.935 152.247 1.00 55.99  ? 27  TYR D CD2   1 
ATOM   12267 C  CE1   . TYR E 3 27  ? 193.111 197.435 151.762 1.00 56.13  ? 27  TYR D CE1   1 
ATOM   12268 C  CE2   . TYR E 3 27  ? 193.593 199.211 153.279 1.00 60.43  ? 27  TYR D CE2   1 
ATOM   12269 C  CZ    . TYR E 3 27  ? 193.076 197.961 153.031 1.00 61.40  ? 27  TYR D CZ    1 
ATOM   12270 O  OH    . TYR E 3 27  ? 192.521 197.235 154.058 1.00 69.88  ? 27  TYR D OH    1 
ATOM   12271 N  N     . ASP E 3 28  ? 196.535 200.128 146.695 1.00 74.53  ? 28  ASP D N     1 
ATOM   12272 C  CA    . ASP E 3 28  ? 196.770 200.940 145.512 1.00 70.85  ? 28  ASP D CA    1 
ATOM   12273 C  C     . ASP E 3 28  ? 195.832 200.530 144.382 1.00 70.77  ? 28  ASP D C     1 
ATOM   12274 O  O     . ASP E 3 28  ? 195.512 199.353 144.205 1.00 82.98  ? 28  ASP D O     1 
ATOM   12275 C  CB    . ASP E 3 28  ? 198.219 200.809 145.054 1.00 73.88  ? 28  ASP D CB    1 
ATOM   12276 C  CG    . ASP E 3 28  ? 199.097 201.913 145.593 1.00 83.17  ? 28  ASP D CG    1 
ATOM   12277 O  OD1   . ASP E 3 28  ? 198.638 202.648 146.491 1.00 85.91  ? 28  ASP D OD1   1 
ATOM   12278 O  OD2   . ASP E 3 28  ? 200.244 202.048 145.122 1.00 86.47  ? 28  ASP D OD2   1 
ATOM   12279 N  N     . ALA E 3 29  ? 195.401 201.519 143.607 1.00 65.84  ? 29  ALA D N     1 
ATOM   12280 C  CA    . ALA E 3 29  ? 194.463 201.309 142.515 1.00 66.98  ? 29  ALA D CA    1 
ATOM   12281 C  C     . ALA E 3 29  ? 195.214 201.066 141.213 1.00 70.49  ? 29  ALA D C     1 
ATOM   12282 O  O     . ALA E 3 29  ? 196.203 201.742 140.918 1.00 78.29  ? 29  ALA D O     1 
ATOM   12283 C  CB    . ALA E 3 29  ? 193.527 202.507 142.362 1.00 70.60  ? 29  ALA D CB    1 
ATOM   12284 N  N     . LEU E 3 30  ? 194.734 200.098 140.438 1.00 66.48  ? 30  LEU D N     1 
ATOM   12285 C  CA    . LEU E 3 30  ? 195.344 199.710 139.176 1.00 68.89  ? 30  LEU D CA    1 
ATOM   12286 C  C     . LEU E 3 30  ? 194.311 199.830 138.065 1.00 68.07  ? 30  LEU D C     1 
ATOM   12287 O  O     . LEU E 3 30  ? 193.147 199.469 138.254 1.00 68.00  ? 30  LEU D O     1 
ATOM   12288 C  CB    . LEU E 3 30  ? 195.870 198.274 139.240 1.00 74.74  ? 30  LEU D CB    1 
ATOM   12289 C  CG    . LEU E 3 30  ? 196.781 197.891 140.410 1.00 68.57  ? 30  LEU D CG    1 
ATOM   12290 C  CD1   . LEU E 3 30  ? 197.129 196.413 140.355 1.00 57.08  ? 30  LEU D CD1   1 
ATOM   12291 C  CD2   . LEU E 3 30  ? 198.034 198.735 140.427 1.00 69.99  ? 30  LEU D CD2   1 
ATOM   12292 N  N     . GLN E 3 31  ? 194.737 200.328 136.907 1.00 87.36  ? 31  GLN D N     1 
ATOM   12293 C  CA    . GLN E 3 31  ? 193.864 200.512 135.755 1.00 90.99  ? 31  GLN D CA    1 
ATOM   12294 C  C     . GLN E 3 31  ? 194.154 199.439 134.715 1.00 95.91  ? 31  GLN D C     1 
ATOM   12295 O  O     . GLN E 3 31  ? 195.310 199.247 134.324 1.00 101.81 ? 31  GLN D O     1 
ATOM   12296 C  CB    . GLN E 3 31  ? 194.053 201.899 135.137 1.00 91.82  ? 31  GLN D CB    1 
ATOM   12297 C  CG    . GLN E 3 31  ? 193.550 203.050 135.991 1.00 96.95  ? 31  GLN D CG    1 
ATOM   12298 C  CD    . GLN E 3 31  ? 192.053 202.995 136.224 1.00 100.98 ? 31  GLN D CD    1 
ATOM   12299 O  OE1   . GLN E 3 31  ? 191.288 202.630 135.332 1.00 99.55  ? 31  GLN D OE1   1 
ATOM   12300 N  NE2   . GLN E 3 31  ? 191.626 203.366 137.426 1.00 97.99  ? 31  GLN D NE2   1 
ATOM   12301 N  N     . VAL E 3 32  ? 193.109 198.755 134.262 1.00 100.57 ? 32  VAL D N     1 
ATOM   12302 C  CA    . VAL E 3 32  ? 193.239 197.731 133.231 1.00 95.24  ? 32  VAL D CA    1 
ATOM   12303 C  C     . VAL E 3 32  ? 193.058 198.395 131.873 1.00 94.03  ? 32  VAL D C     1 
ATOM   12304 O  O     . VAL E 3 32  ? 192.000 198.965 131.587 1.00 101.19 ? 32  VAL D O     1 
ATOM   12305 C  CB    . VAL E 3 32  ? 192.221 196.600 133.432 1.00 89.86  ? 32  VAL D CB    1 
ATOM   12306 C  CG1   . VAL E 3 32  ? 192.558 195.426 132.534 1.00 93.84  ? 32  VAL D CG1   1 
ATOM   12307 C  CG2   . VAL E 3 32  ? 192.191 196.167 134.885 1.00 91.90  ? 32  VAL D CG2   1 
ATOM   12308 N  N     . ASP E 3 33  ? 194.087 198.319 131.036 1.00 97.88  ? 33  ASP D N     1 
ATOM   12309 C  CA    . ASP E 3 33  ? 194.052 198.987 129.743 1.00 102.36 ? 33  ASP D CA    1 
ATOM   12310 C  C     . ASP E 3 33  ? 193.048 198.318 128.814 1.00 107.03 ? 33  ASP D C     1 
ATOM   12311 O  O     . ASP E 3 33  ? 192.949 197.090 128.757 1.00 102.65 ? 33  ASP D O     1 
ATOM   12312 C  CB    . ASP E 3 33  ? 195.441 198.982 129.109 1.00 104.20 ? 33  ASP D CB    1 
ATOM   12313 C  CG    . ASP E 3 33  ? 196.449 199.777 129.913 1.00 108.94 ? 33  ASP D CG    1 
ATOM   12314 O  OD1   . ASP E 3 33  ? 196.070 200.830 130.466 1.00 112.37 ? 33  ASP D OD1   1 
ATOM   12315 O  OD2   . ASP E 3 33  ? 197.619 199.348 129.995 1.00 108.14 ? 33  ASP D OD2   1 
ATOM   12316 N  N     . GLY E 3 34  ? 192.302 199.140 128.079 1.00 111.96 ? 34  GLY D N     1 
ATOM   12317 C  CA    . GLY E 3 34  ? 191.302 198.646 127.156 1.00 108.40 ? 34  GLY D CA    1 
ATOM   12318 C  C     . GLY E 3 34  ? 189.968 198.298 127.773 1.00 105.77 ? 34  GLY D C     1 
ATOM   12319 O  O     . GLY E 3 34  ? 189.094 197.782 127.068 1.00 107.77 ? 34  GLY D O     1 
ATOM   12320 N  N     . THR E 3 35  ? 189.778 198.563 129.063 1.00 104.66 ? 35  THR D N     1 
ATOM   12321 C  CA    . THR E 3 35  ? 188.547 198.206 129.751 1.00 101.27 ? 35  THR D CA    1 
ATOM   12322 C  C     . THR E 3 35  ? 188.290 199.240 130.838 1.00 103.98 ? 35  THR D C     1 
ATOM   12323 O  O     . THR E 3 35  ? 189.199 199.947 131.278 1.00 108.05 ? 35  THR D O     1 
ATOM   12324 C  CB    . THR E 3 35  ? 188.630 196.789 130.336 1.00 103.33 ? 35  THR D CB    1 
ATOM   12325 O  OG1   . THR E 3 35  ? 189.188 195.900 129.362 1.00 105.13 ? 35  THR D OG1   1 
ATOM   12326 C  CG2   . THR E 3 35  ? 187.250 196.273 130.716 1.00 103.18 ? 35  THR D CG2   1 
ATOM   12327 N  N     . GLU E 3 36  ? 187.035 199.329 131.267 1.00 112.26 ? 36  GLU D N     1 
ATOM   12328 C  CA    . GLU E 3 36  ? 186.636 200.249 132.322 1.00 117.21 ? 36  GLU D CA    1 
ATOM   12329 C  C     . GLU E 3 36  ? 186.877 199.693 133.719 1.00 117.23 ? 36  GLU D C     1 
ATOM   12330 O  O     . GLU E 3 36  ? 186.601 200.388 134.702 1.00 115.53 ? 36  GLU D O     1 
ATOM   12331 C  CB    . GLU E 3 36  ? 185.158 200.621 132.163 1.00 113.74 ? 36  GLU D CB    1 
ATOM   12332 C  CG    . GLU E 3 36  ? 184.204 199.437 132.203 1.00 114.70 ? 36  GLU D CG    1 
ATOM   12333 C  CD    . GLU E 3 36  ? 183.705 199.128 133.602 1.00 117.17 ? 36  GLU D CD    1 
ATOM   12334 O  OE1   . GLU E 3 36  ? 183.762 200.027 134.467 1.00 114.86 ? 36  GLU D OE1   1 
ATOM   12335 O  OE2   . GLU E 3 36  ? 183.255 197.987 133.837 1.00 117.69 ? 36  GLU D OE2   1 
ATOM   12336 N  N     . THR E 3 37  ? 187.379 198.467 133.833 1.00 102.50 ? 37  THR D N     1 
ATOM   12337 C  CA    . THR E 3 37  ? 187.566 197.821 135.124 1.00 96.79  ? 37  THR D CA    1 
ATOM   12338 C  C     . THR E 3 37  ? 188.867 198.275 135.773 1.00 97.54  ? 37  THR D C     1 
ATOM   12339 O  O     . THR E 3 37  ? 189.874 198.486 135.093 1.00 97.67  ? 37  THR D O     1 
ATOM   12340 C  CB    . THR E 3 37  ? 187.568 196.300 134.966 1.00 98.16  ? 37  THR D CB    1 
ATOM   12341 O  OG1   . THR E 3 37  ? 186.532 195.913 134.056 1.00 106.61 ? 37  THR D OG1   1 
ATOM   12342 C  CG2   . THR E 3 37  ? 187.325 195.624 136.304 1.00 95.82  ? 37  THR D CG2   1 
ATOM   12343 N  N     . THR E 3 38  ? 188.834 198.428 137.095 1.00 89.74  ? 38  THR D N     1 
ATOM   12344 C  CA    . THR E 3 38  ? 190.011 198.761 137.881 1.00 82.61  ? 38  THR D CA    1 
ATOM   12345 C  C     . THR E 3 38  ? 190.108 197.812 139.068 1.00 84.56  ? 38  THR D C     1 
ATOM   12346 O  O     . THR E 3 38  ? 189.116 197.226 139.506 1.00 89.99  ? 38  THR D O     1 
ATOM   12347 C  CB    . THR E 3 38  ? 189.980 200.214 138.369 1.00 82.55  ? 38  THR D CB    1 
ATOM   12348 O  OG1   . THR E 3 38  ? 191.097 200.449 139.233 1.00 90.52  ? 38  THR D OG1   1 
ATOM   12349 C  CG2   . THR E 3 38  ? 188.695 200.497 139.123 1.00 82.95  ? 38  THR D CG2   1 
ATOM   12350 N  N     . LEU E 3 39  ? 191.323 197.668 139.586 1.00 72.93  ? 39  LEU D N     1 
ATOM   12351 C  CA    . LEU E 3 39  ? 191.641 196.674 140.599 1.00 72.73  ? 39  LEU D CA    1 
ATOM   12352 C  C     . LEU E 3 39  ? 192.191 197.354 141.847 1.00 71.45  ? 39  LEU D C     1 
ATOM   12353 O  O     . LEU E 3 39  ? 192.792 198.427 141.775 1.00 78.17  ? 39  LEU D O     1 
ATOM   12354 C  CB    . LEU E 3 39  ? 192.671 195.672 140.067 1.00 77.85  ? 39  LEU D CB    1 
ATOM   12355 C  CG    . LEU E 3 39  ? 192.366 195.007 138.725 1.00 69.06  ? 39  LEU D CG    1 
ATOM   12356 C  CD1   . LEU E 3 39  ? 193.560 194.199 138.253 1.00 70.18  ? 39  LEU D CD1   1 
ATOM   12357 C  CD2   . LEU E 3 39  ? 191.140 194.136 138.818 1.00 69.70  ? 39  LEU D CD2   1 
ATOM   12358 N  N     . GLU E 3 40  ? 191.990 196.717 143.003 1.00 69.62  ? 40  GLU D N     1 
ATOM   12359 C  CA    . GLU E 3 40  ? 192.597 197.184 144.244 1.00 74.17  ? 40  GLU D CA    1 
ATOM   12360 C  C     . GLU E 3 40  ? 193.338 196.043 144.927 1.00 79.80  ? 40  GLU D C     1 
ATOM   12361 O  O     . GLU E 3 40  ? 192.855 194.908 144.961 1.00 86.00  ? 40  GLU D O     1 
ATOM   12362 C  CB    . GLU E 3 40  ? 191.568 197.779 145.217 1.00 76.14  ? 40  GLU D CB    1 
ATOM   12363 C  CG    . GLU E 3 40  ? 190.535 196.803 145.739 1.00 85.13  ? 40  GLU D CG    1 
ATOM   12364 C  CD    . GLU E 3 40  ? 189.690 197.400 146.845 1.00 90.65  ? 40  GLU D CD    1 
ATOM   12365 O  OE1   . GLU E 3 40  ? 189.954 198.557 147.233 1.00 90.59  ? 40  GLU D OE1   1 
ATOM   12366 O  OE2   . GLU E 3 40  ? 188.766 196.715 147.330 1.00 91.34  ? 40  GLU D OE2   1 
ATOM   12367 N  N     . VAL E 3 41  ? 194.507 196.362 145.484 1.00 59.21  ? 41  VAL D N     1 
ATOM   12368 C  CA    . VAL E 3 41  ? 195.382 195.373 146.104 1.00 57.43  ? 41  VAL D CA    1 
ATOM   12369 C  C     . VAL E 3 41  ? 194.830 194.975 147.467 1.00 62.53  ? 41  VAL D C     1 
ATOM   12370 O  O     . VAL E 3 41  ? 194.200 195.778 148.163 1.00 65.46  ? 41  VAL D O     1 
ATOM   12371 C  CB    . VAL E 3 41  ? 196.813 195.938 146.214 1.00 49.56  ? 41  VAL D CB    1 
ATOM   12372 C  CG1   . VAL E 3 41  ? 197.778 194.884 146.728 1.00 52.12  ? 41  VAL D CG1   1 
ATOM   12373 C  CG2   . VAL E 3 41  ? 197.270 196.484 144.876 1.00 56.27  ? 41  VAL D CG2   1 
ATOM   12374 N  N     . GLN E 3 42  ? 195.056 193.717 147.856 1.00 65.57  ? 42  GLN D N     1 
ATOM   12375 C  CA    . GLN E 3 42  ? 194.606 193.236 149.156 1.00 58.38  ? 42  GLN D CA    1 
ATOM   12376 C  C     . GLN E 3 42  ? 195.718 192.519 149.913 1.00 70.04  ? 42  GLN D C     1 
ATOM   12377 O  O     . GLN E 3 42  ? 195.758 192.560 151.147 1.00 79.52  ? 42  GLN D O     1 
ATOM   12378 C  CB    . GLN E 3 42  ? 193.407 192.302 148.992 1.00 63.12  ? 42  GLN D CB    1 
ATOM   12379 C  CG    . GLN E 3 42  ? 192.174 192.973 148.434 1.00 64.99  ? 42  GLN D CG    1 
ATOM   12380 C  CD    . GLN E 3 42  ? 191.574 193.965 149.399 1.00 68.68  ? 42  GLN D CD    1 
ATOM   12381 O  OE1   . GLN E 3 42  ? 191.333 195.118 149.050 1.00 71.21  ? 42  GLN D OE1   1 
ATOM   12382 N  NE2   . GLN E 3 42  ? 191.330 193.521 150.624 1.00 69.51  ? 42  GLN D NE2   1 
ATOM   12383 N  N     . GLN E 3 43  ? 196.620 191.859 149.191 1.00 67.67  ? 43  GLN D N     1 
ATOM   12384 C  CA    . GLN E 3 43  ? 197.671 191.068 149.815 1.00 56.13  ? 43  GLN D CA    1 
ATOM   12385 C  C     . GLN E 3 43  ? 198.921 191.131 148.953 1.00 55.10  ? 43  GLN D C     1 
ATOM   12386 O  O     . GLN E 3 43  ? 198.866 191.475 147.771 1.00 73.35  ? 43  GLN D O     1 
ATOM   12387 C  CB    . GLN E 3 43  ? 197.245 189.608 150.006 1.00 59.57  ? 43  GLN D CB    1 
ATOM   12388 C  CG    . GLN E 3 43  ? 196.252 189.374 151.128 1.00 61.35  ? 43  GLN D CG    1 
ATOM   12389 C  CD    . GLN E 3 43  ? 195.624 187.998 151.065 1.00 71.41  ? 43  GLN D CD    1 
ATOM   12390 O  OE1   . GLN E 3 43  ? 196.066 187.135 150.309 1.00 74.04  ? 43  GLN D OE1   1 
ATOM   12391 N  NE2   . GLN E 3 43  ? 194.587 187.786 151.863 1.00 73.45  ? 43  GLN D NE2   1 
ATOM   12392 N  N     . GLN E 3 44  ? 200.052 190.784 149.558 1.00 45.12  ? 44  GLN D N     1 
ATOM   12393 C  CA    . GLN E 3 44  ? 201.337 190.714 148.865 1.00 56.76  ? 44  GLN D CA    1 
ATOM   12394 C  C     . GLN E 3 44  ? 201.886 189.304 149.054 1.00 71.70  ? 44  GLN D C     1 
ATOM   12395 O  O     . GLN E 3 44  ? 202.633 189.038 149.998 1.00 82.44  ? 44  GLN D O     1 
ATOM   12396 C  CB    . GLN E 3 44  ? 202.305 191.766 149.387 1.00 53.05  ? 44  GLN D CB    1 
ATOM   12397 C  CG    . GLN E 3 44  ? 202.037 193.165 148.872 1.00 62.77  ? 44  GLN D CG    1 
ATOM   12398 C  CD    . GLN E 3 44  ? 203.298 193.995 148.779 1.00 68.08  ? 44  GLN D CD    1 
ATOM   12399 O  OE1   . GLN E 3 44  ? 204.340 193.618 149.310 1.00 72.09  ? 44  GLN D OE1   1 
ATOM   12400 N  NE2   . GLN E 3 44  ? 203.210 195.131 148.101 1.00 60.71  ? 44  GLN D NE2   1 
ATOM   12401 N  N     . LEU E 3 45  ? 201.527 188.404 148.144 1.00 68.14  ? 45  LEU D N     1 
ATOM   12402 C  CA    . LEU E 3 45  ? 201.878 186.995 148.262 1.00 52.68  ? 45  LEU D CA    1 
ATOM   12403 C  C     . LEU E 3 45  ? 203.322 186.701 147.888 1.00 57.96  ? 45  LEU D C     1 
ATOM   12404 O  O     . LEU E 3 45  ? 203.677 185.530 147.735 1.00 67.54  ? 45  LEU D O     1 
ATOM   12405 C  CB    . LEU E 3 45  ? 200.942 186.149 147.398 1.00 56.92  ? 45  LEU D CB    1 
ATOM   12406 C  CG    . LEU E 3 45  ? 199.458 186.489 147.508 1.00 72.02  ? 45  LEU D CG    1 
ATOM   12407 C  CD1   . LEU E 3 45  ? 198.662 185.735 146.461 1.00 69.70  ? 45  LEU D CD1   1 
ATOM   12408 C  CD2   . LEU E 3 45  ? 198.941 186.186 148.903 1.00 66.87  ? 45  LEU D CD2   1 
ATOM   12409 N  N     . GLY E 3 46  ? 204.156 187.720 147.726 1.00 72.79  ? 46  GLY D N     1 
ATOM   12410 C  CA    . GLY E 3 46  ? 205.560 187.513 147.454 1.00 78.63  ? 46  GLY D CA    1 
ATOM   12411 C  C     . GLY E 3 46  ? 205.824 187.141 146.008 1.00 85.61  ? 46  GLY D C     1 
ATOM   12412 O  O     . GLY E 3 46  ? 204.919 186.868 145.219 1.00 89.59  ? 46  GLY D O     1 
ATOM   12413 N  N     . ASP E 3 47  ? 207.113 187.127 145.664 1.00 99.14  ? 47  ASP D N     1 
ATOM   12414 C  CA    . ASP E 3 47  ? 207.575 186.808 144.313 1.00 98.40  ? 47  ASP D CA    1 
ATOM   12415 C  C     . ASP E 3 47  ? 206.927 187.722 143.275 1.00 96.04  ? 47  ASP D C     1 
ATOM   12416 O  O     . ASP E 3 47  ? 206.592 187.299 142.167 1.00 95.10  ? 47  ASP D O     1 
ATOM   12417 C  CB    . ASP E 3 47  ? 207.329 185.335 143.978 1.00 100.48 ? 47  ASP D CB    1 
ATOM   12418 C  CG    . ASP E 3 47  ? 208.180 184.850 142.821 1.00 107.20 ? 47  ASP D CG    1 
ATOM   12419 O  OD1   . ASP E 3 47  ? 208.980 185.650 142.292 1.00 108.52 ? 47  ASP D OD1   1 
ATOM   12420 O  OD2   . ASP E 3 47  ? 208.049 183.668 142.439 1.00 105.52 ? 47  ASP D OD2   1 
ATOM   12421 N  N     . GLY E 3 48  ? 206.745 188.988 143.639 1.00 84.53  ? 48  GLY D N     1 
ATOM   12422 C  CA    . GLY E 3 48  ? 206.185 189.960 142.723 1.00 83.49  ? 48  GLY D CA    1 
ATOM   12423 C  C     . GLY E 3 48  ? 204.730 189.762 142.370 1.00 82.69  ? 48  GLY D C     1 
ATOM   12424 O  O     . GLY E 3 48  ? 204.276 190.313 141.365 1.00 91.94  ? 48  GLY D O     1 
ATOM   12425 N  N     . VAL E 3 49  ? 203.981 188.999 143.160 1.00 63.41  ? 49  VAL D N     1 
ATOM   12426 C  CA    . VAL E 3 49  ? 202.583 188.696 142.878 1.00 63.29  ? 49  VAL D CA    1 
ATOM   12427 C  C     . VAL E 3 49  ? 201.719 189.378 143.926 1.00 60.81  ? 49  VAL D C     1 
ATOM   12428 O  O     . VAL E 3 49  ? 201.994 189.277 145.127 1.00 64.10  ? 49  VAL D O     1 
ATOM   12429 C  CB    . VAL E 3 49  ? 202.327 187.180 142.858 1.00 66.03  ? 49  VAL D CB    1 
ATOM   12430 C  CG1   . VAL E 3 49  ? 200.873 186.892 142.532 1.00 63.95  ? 49  VAL D CG1   1 
ATOM   12431 C  CG2   . VAL E 3 49  ? 203.245 186.504 141.856 1.00 67.79  ? 49  VAL D CG2   1 
ATOM   12432 N  N     . VAL E 3 50  ? 200.681 190.076 143.474 1.00 67.91  ? 50  VAL D N     1 
ATOM   12433 C  CA    . VAL E 3 50  ? 199.740 190.758 144.351 1.00 62.30  ? 50  VAL D CA    1 
ATOM   12434 C  C     . VAL E 3 50  ? 198.338 190.251 144.048 1.00 68.01  ? 50  VAL D C     1 
ATOM   12435 O  O     . VAL E 3 50  ? 197.940 190.158 142.881 1.00 80.02  ? 50  VAL D O     1 
ATOM   12436 C  CB    . VAL E 3 50  ? 199.819 192.289 144.196 1.00 58.88  ? 50  VAL D CB    1 
ATOM   12437 C  CG1   . VAL E 3 50  ? 201.132 192.803 144.746 1.00 69.40  ? 50  VAL D CG1   1 
ATOM   12438 C  CG2   . VAL E 3 50  ? 199.671 192.693 142.743 1.00 50.98  ? 50  VAL D CG2   1 
ATOM   12439 N  N     . ARG E 3 51  ? 197.600 189.909 145.098 1.00 55.79  ? 51  ARG D N     1 
ATOM   12440 C  CA    . ARG E 3 51  ? 196.200 189.539 144.972 1.00 59.16  ? 51  ARG D CA    1 
ATOM   12441 C  C     . ARG E 3 51  ? 195.346 190.798 145.030 1.00 66.71  ? 51  ARG D C     1 
ATOM   12442 O  O     . ARG E 3 51  ? 195.599 191.693 145.840 1.00 77.77  ? 51  ARG D O     1 
ATOM   12443 C  CB    . ARG E 3 51  ? 195.804 188.569 146.083 1.00 63.76  ? 51  ARG D CB    1 
ATOM   12444 C  CG    . ARG E 3 51  ? 194.480 187.871 145.865 1.00 75.92  ? 51  ARG D CG    1 
ATOM   12445 C  CD    . ARG E 3 51  ? 194.536 186.423 146.328 1.00 76.21  ? 51  ARG D CD    1 
ATOM   12446 N  NE    . ARG E 3 51  ? 195.277 185.579 145.398 1.00 80.91  ? 51  ARG D NE    1 
ATOM   12447 C  CZ    . ARG E 3 51  ? 195.599 184.313 145.628 1.00 77.28  ? 51  ARG D CZ    1 
ATOM   12448 N  NH1   . ARG E 3 51  ? 195.274 183.712 146.761 1.00 73.09  ? 51  ARG D NH1   1 
ATOM   12449 N  NH2   . ARG E 3 51  ? 196.266 183.634 144.700 1.00 76.33  ? 51  ARG D NH2   1 
ATOM   12450 N  N     . THR E 3 52  ? 194.343 190.873 144.157 1.00 64.26  ? 52  THR D N     1 
ATOM   12451 C  CA    . THR E 3 52  ? 193.552 192.081 143.989 1.00 59.11  ? 52  THR D CA    1 
ATOM   12452 C  C     . THR E 3 52  ? 192.093 191.709 143.779 1.00 55.27  ? 52  THR D C     1 
ATOM   12453 O  O     . THR E 3 52  ? 191.760 190.589 143.382 1.00 63.23  ? 52  THR D O     1 
ATOM   12454 C  CB    . THR E 3 52  ? 194.031 192.922 142.794 1.00 65.82  ? 52  THR D CB    1 
ATOM   12455 O  OG1   . THR E 3 52  ? 193.941 192.144 141.595 1.00 69.74  ? 52  THR D OG1   1 
ATOM   12456 C  CG2   . THR E 3 52  ? 195.466 193.390 142.985 1.00 68.20  ? 52  THR D CG2   1 
ATOM   12457 N  N     . ILE E 3 53  ? 191.226 192.680 144.041 1.00 56.76  ? 53  ILE D N     1 
ATOM   12458 C  CA    . ILE E 3 53  ? 189.793 192.554 143.815 1.00 60.94  ? 53  ILE D CA    1 
ATOM   12459 C  C     . ILE E 3 53  ? 189.387 193.582 142.768 1.00 69.27  ? 53  ILE D C     1 
ATOM   12460 O  O     . ILE E 3 53  ? 189.833 194.735 142.816 1.00 74.97  ? 53  ILE D O     1 
ATOM   12461 C  CB    . ILE E 3 53  ? 188.992 192.737 145.117 1.00 54.74  ? 53  ILE D CB    1 
ATOM   12462 C  CG1   . ILE E 3 53  ? 189.319 191.614 146.096 1.00 61.49  ? 53  ILE D CG1   1 
ATOM   12463 C  CG2   . ILE E 3 53  ? 187.504 192.748 144.840 1.00 56.51  ? 53  ILE D CG2   1 
ATOM   12464 C  CD1   . ILE E 3 53  ? 188.687 191.797 147.448 1.00 67.00  ? 53  ILE D CD1   1 
ATOM   12465 N  N     . ALA E 3 54  ? 188.564 193.155 141.812 1.00 71.89  ? 54  ALA D N     1 
ATOM   12466 C  CA    . ALA E 3 54  ? 188.143 194.019 140.719 1.00 69.50  ? 54  ALA D CA    1 
ATOM   12467 C  C     . ALA E 3 54  ? 187.066 194.990 141.183 1.00 75.60  ? 54  ALA D C     1 
ATOM   12468 O  O     . ALA E 3 54  ? 186.060 194.582 141.772 1.00 73.89  ? 54  ALA D O     1 
ATOM   12469 C  CB    . ALA E 3 54  ? 187.627 193.183 139.550 1.00 71.34  ? 54  ALA D CB    1 
ATOM   12470 N  N     . MET E 3 55  ? 187.276 196.276 140.903 1.00 92.13  ? 55  MET D N     1 
ATOM   12471 C  CA    . MET E 3 55  ? 186.319 197.323 141.251 1.00 86.58  ? 55  MET D CA    1 
ATOM   12472 C  C     . MET E 3 55  ? 185.436 197.570 140.031 1.00 90.13  ? 55  MET D C     1 
ATOM   12473 O  O     . MET E 3 55  ? 185.630 198.511 139.262 1.00 92.77  ? 55  MET D O     1 
ATOM   12474 C  CB    . MET E 3 55  ? 187.043 198.588 141.697 1.00 89.92  ? 55  MET D CB    1 
ATOM   12475 C  CG    . MET E 3 55  ? 187.671 198.494 143.076 1.00 94.58  ? 55  MET D CG    1 
ATOM   12476 S  SD    . MET E 3 55  ? 186.517 197.946 144.343 1.00 103.36 ? 55  MET D SD    1 
ATOM   12477 C  CE    . MET E 3 55  ? 185.424 199.358 144.439 1.00 93.87  ? 55  MET D CE    1 
ATOM   12478 N  N     . GLY E 3 56  ? 184.460 196.698 139.857 1.00 113.00 ? 56  GLY D N     1 
ATOM   12479 C  CA    . GLY E 3 56  ? 183.570 196.764 138.719 1.00 110.19 ? 56  GLY D CA    1 
ATOM   12480 C  C     . GLY E 3 56  ? 183.165 195.366 138.300 1.00 114.20 ? 56  GLY D C     1 
ATOM   12481 O  O     . GLY E 3 56  ? 183.420 194.391 138.999 1.00 119.22 ? 56  GLY D O     1 
ATOM   12482 N  N     . SER E 3 57  ? 182.532 195.288 137.135 1.00 124.88 ? 57  SER D N     1 
ATOM   12483 C  CA    . SER E 3 57  ? 182.079 194.015 136.596 1.00 127.23 ? 57  SER D CA    1 
ATOM   12484 C  C     . SER E 3 57  ? 183.189 193.344 135.798 1.00 123.48 ? 57  SER D C     1 
ATOM   12485 O  O     . SER E 3 57  ? 184.060 194.006 135.227 1.00 126.04 ? 57  SER D O     1 
ATOM   12486 C  CB    . SER E 3 57  ? 180.847 194.208 135.711 1.00 128.17 ? 57  SER D CB    1 
ATOM   12487 O  OG    . SER E 3 57  ? 180.520 193.009 135.030 1.00 125.95 ? 57  SER D OG    1 
ATOM   12488 N  N     . THR E 3 58  ? 183.152 192.016 135.768 1.00 106.53 ? 58  THR D N     1 
ATOM   12489 C  CA    . THR E 3 58  ? 184.114 191.210 135.022 1.00 109.55 ? 58  THR D CA    1 
ATOM   12490 C  C     . THR E 3 58  ? 183.435 190.732 133.743 1.00 116.58 ? 58  THR D C     1 
ATOM   12491 O  O     . THR E 3 58  ? 182.675 189.760 133.756 1.00 117.77 ? 58  THR D O     1 
ATOM   12492 C  CB    . THR E 3 58  ? 184.615 190.034 135.856 1.00 113.92 ? 58  THR D CB    1 
ATOM   12493 O  OG1   . THR E 3 58  ? 185.355 190.526 136.980 1.00 121.72 ? 58  THR D OG1   1 
ATOM   12494 C  CG2   . THR E 3 58  ? 185.512 189.131 135.022 1.00 110.51 ? 58  THR D CG2   1 
ATOM   12495 N  N     . GLU E 3 59  ? 183.706 191.427 132.641 1.00 131.87 ? 59  GLU D N     1 
ATOM   12496 C  CA    . GLU E 3 59  ? 183.194 191.050 131.331 1.00 131.31 ? 59  GLU D CA    1 
ATOM   12497 C  C     . GLU E 3 59  ? 184.346 191.059 130.337 1.00 129.16 ? 59  GLU D C     1 
ATOM   12498 O  O     . GLU E 3 59  ? 185.140 192.005 130.307 1.00 129.28 ? 59  GLU D O     1 
ATOM   12499 C  CB    . GLU E 3 59  ? 182.062 191.992 130.883 1.00 131.91 ? 59  GLU D CB    1 
ATOM   12500 C  CG    . GLU E 3 59  ? 182.498 193.359 130.364 1.00 129.76 ? 59  GLU D CG    1 
ATOM   12501 C  CD    . GLU E 3 59  ? 183.010 194.277 131.458 1.00 131.28 ? 59  GLU D CD    1 
ATOM   12502 O  OE1   . GLU E 3 59  ? 182.964 193.887 132.644 1.00 131.73 ? 59  GLU D OE1   1 
ATOM   12503 O  OE2   . GLU E 3 59  ? 183.466 195.393 131.131 1.00 130.40 ? 59  GLU D OE2   1 
ATOM   12504 N  N     . GLY E 3 60  ? 184.456 189.989 129.558 1.00 116.83 ? 60  GLY D N     1 
ATOM   12505 C  CA    . GLY E 3 60  ? 185.495 189.910 128.545 1.00 118.82 ? 60  GLY D CA    1 
ATOM   12506 C  C     . GLY E 3 60  ? 186.898 190.057 129.092 1.00 119.63 ? 60  GLY D C     1 
ATOM   12507 O  O     . GLY E 3 60  ? 187.748 190.689 128.454 1.00 122.95 ? 60  GLY D O     1 
ATOM   12508 N  N     . LEU E 3 61  ? 187.160 189.490 130.265 1.00 99.39  ? 61  LEU D N     1 
ATOM   12509 C  CA    . LEU E 3 61  ? 188.485 189.521 130.867 1.00 96.99  ? 61  LEU D CA    1 
ATOM   12510 C  C     . LEU E 3 61  ? 189.153 188.167 130.682 1.00 93.99  ? 61  LEU D C     1 
ATOM   12511 O  O     . LEU E 3 61  ? 188.546 187.126 130.950 1.00 99.29  ? 61  LEU D O     1 
ATOM   12512 C  CB    . LEU E 3 61  ? 188.416 189.882 132.351 1.00 100.52 ? 61  LEU D CB    1 
ATOM   12513 C  CG    . LEU E 3 61  ? 188.124 191.347 132.674 1.00 92.51  ? 61  LEU D CG    1 
ATOM   12514 C  CD1   . LEU E 3 61  ? 188.052 191.561 134.173 1.00 88.21  ? 61  LEU D CD1   1 
ATOM   12515 C  CD2   . LEU E 3 61  ? 189.186 192.237 132.061 1.00 91.85  ? 61  LEU D CD2   1 
ATOM   12516 N  N     . LYS E 3 62  ? 190.376 188.201 130.165 1.00 74.90  ? 62  LYS D N     1 
ATOM   12517 C  CA    . LYS E 3 62  ? 191.118 186.959 129.880 1.00 74.34  ? 62  LYS D CA    1 
ATOM   12518 C  C     . LYS E 3 62  ? 192.476 187.046 130.562 1.00 73.42  ? 62  LYS D C     1 
ATOM   12519 O  O     . LYS E 3 62  ? 192.829 188.131 131.033 1.00 83.42  ? 62  LYS D O     1 
ATOM   12520 C  CB    . LYS E 3 62  ? 191.313 186.855 128.370 1.00 79.75  ? 62  LYS D CB    1 
ATOM   12521 C  CG    . LYS E 3 62  ? 192.130 187.973 127.742 1.00 79.24  ? 62  LYS D CG    1 
ATOM   12522 C  CD    . LYS E 3 62  ? 192.285 187.812 126.251 1.00 73.33  ? 62  LYS D CD    1 
ATOM   12523 C  CE    . LYS E 3 62  ? 190.975 187.996 125.516 1.00 81.32  ? 62  LYS D CE    1 
ATOM   12524 N  NZ    . LYS E 3 62  ? 191.141 187.835 124.053 1.00 86.06  ? 62  LYS D NZ    1 
ATOM   12525 N  N     . ARG E 3 63  ? 193.204 185.937 130.617 1.00 64.15  ? 63  ARG D N     1 
ATOM   12526 C  CA    . ARG E 3 63  ? 194.559 185.937 131.210 1.00 69.95  ? 63  ARG D CA    1 
ATOM   12527 C  C     . ARG E 3 63  ? 195.508 186.629 130.238 1.00 67.88  ? 63  ARG D C     1 
ATOM   12528 O  O     . ARG E 3 63  ? 195.231 186.576 129.036 1.00 76.55  ? 63  ARG D O     1 
ATOM   12529 C  CB    . ARG E 3 63  ? 194.982 184.493 131.483 1.00 71.03  ? 63  ARG D CB    1 
ATOM   12530 C  CG    . ARG E 3 63  ? 194.028 183.727 132.389 1.00 75.71  ? 63  ARG D CG    1 
ATOM   12531 C  CD    . ARG E 3 63  ? 194.437 182.279 132.581 1.00 74.95  ? 63  ARG D CD    1 
ATOM   12532 N  NE    . ARG E 3 63  ? 193.894 181.400 131.555 1.00 75.69  ? 63  ARG D NE    1 
ATOM   12533 C  CZ    . ARG E 3 63  ? 194.486 180.294 131.117 1.00 74.26  ? 63  ARG D CZ    1 
ATOM   12534 N  NH1   . ARG E 3 63  ? 195.655 179.926 131.611 1.00 84.58  ? 63  ARG D NH1   1 
ATOM   12535 N  NH2   . ARG E 3 63  ? 193.911 179.561 130.181 1.00 66.78  ? 63  ARG D NH2   1 
ATOM   12536 N  N     . GLY E 3 64  ? 196.584 187.239 130.731 1.00 62.76  ? 64  GLY D N     1 
ATOM   12537 C  CA    . GLY E 3 64  ? 197.594 187.842 129.840 1.00 64.14  ? 64  GLY D CA    1 
ATOM   12538 C  C     . GLY E 3 64  ? 197.289 189.271 129.449 1.00 66.81  ? 64  GLY D C     1 
ATOM   12539 O  O     . GLY E 3 64  ? 198.047 189.823 128.643 1.00 75.45  ? 64  GLY D O     1 
ATOM   12540 N  N     . LEU E 3 65  ? 196.232 189.860 130.001 1.00 71.49  ? 65  LEU D N     1 
ATOM   12541 C  CA    . LEU E 3 65  ? 195.919 191.288 129.736 1.00 74.20  ? 65  LEU D CA    1 
ATOM   12542 C  C     . LEU E 3 65  ? 196.939 192.158 130.479 1.00 80.01  ? 65  LEU D C     1 
ATOM   12543 O  O     . LEU E 3 65  ? 197.621 191.617 131.357 1.00 85.07  ? 65  LEU D O     1 
ATOM   12544 C  CB    . LEU E 3 65  ? 194.493 191.566 130.209 1.00 71.02  ? 65  LEU D CB    1 
ATOM   12545 C  CG    . LEU E 3 65  ? 193.388 191.120 129.255 1.00 71.03  ? 65  LEU D CG    1 
ATOM   12546 C  CD1   . LEU E 3 65  ? 192.040 191.664 129.697 1.00 72.88  ? 65  LEU D CD1   1 
ATOM   12547 C  CD2   . LEU E 3 65  ? 193.698 191.561 127.834 1.00 75.16  ? 65  LEU D CD2   1 
ATOM   12548 N  N     . THR E 3 66  ? 197.068 193.439 130.124 1.00 88.77  ? 66  THR D N     1 
ATOM   12549 C  CA    . THR E 3 66  ? 198.090 194.326 130.746 1.00 89.16  ? 66  THR D CA    1 
ATOM   12550 C  C     . THR E 3 66  ? 197.430 195.307 131.723 1.00 94.93  ? 66  THR D C     1 
ATOM   12551 O  O     . THR E 3 66  ? 196.283 195.691 131.468 1.00 99.87  ? 66  THR D O     1 
ATOM   12552 C  CB    . THR E 3 66  ? 198.885 195.067 129.668 1.00 89.42  ? 66  THR D CB    1 
ATOM   12553 O  OG1   . THR E 3 66  ? 197.963 195.831 128.892 1.00 93.11  ? 66  THR D OG1   1 
ATOM   12554 C  CG2   . THR E 3 66  ? 199.660 194.133 128.766 1.00 88.39  ? 66  THR D CG2   1 
ATOM   12555 N  N     . VAL E 3 67  ? 198.123 195.678 132.806 1.00 95.37  ? 67  VAL D N     1 
ATOM   12556 C  CA    . VAL E 3 67  ? 197.557 196.606 133.835 1.00 88.99  ? 67  VAL D CA    1 
ATOM   12557 C  C     . VAL E 3 67  ? 198.603 197.650 134.241 1.00 87.62  ? 67  VAL D C     1 
ATOM   12558 O  O     . VAL E 3 67  ? 199.786 197.287 134.340 1.00 88.72  ? 67  VAL D O     1 
ATOM   12559 C  CB    . VAL E 3 67  ? 197.035 195.836 135.061 1.00 87.21  ? 67  VAL D CB    1 
ATOM   12560 C  CG1   . VAL E 3 67  ? 198.127 195.026 135.736 1.00 89.19  ? 67  VAL D CG1   1 
ATOM   12561 C  CG2   . VAL E 3 67  ? 196.353 196.752 136.061 1.00 88.62  ? 67  VAL D CG2   1 
ATOM   12562 N  N     . THR E 3 68  ? 198.182 198.896 134.470 1.00 92.40  ? 68  THR D N     1 
ATOM   12563 C  CA    . THR E 3 68  ? 199.072 199.988 134.835 1.00 94.49  ? 68  THR D CA    1 
ATOM   12564 C  C     . THR E 3 68  ? 198.776 200.452 136.257 1.00 95.68  ? 68  THR D C     1 
ATOM   12565 O  O     . THR E 3 68  ? 197.617 200.527 136.676 1.00 93.82  ? 68  THR D O     1 
ATOM   12566 C  CB    . THR E 3 68  ? 198.926 201.163 133.862 1.00 95.84  ? 68  THR D CB    1 
ATOM   12567 O  OG1   . THR E 3 68  ? 199.079 200.692 132.518 1.00 96.91  ? 68  THR D OG1   1 
ATOM   12568 C  CG2   . THR E 3 68  ? 199.982 202.224 134.135 1.00 92.31  ? 68  THR D CG2   1 
ATOM   12569 N  N     . SER E 3 69  ? 199.834 200.772 136.995 1.00 90.66  ? 69  SER D N     1 
ATOM   12570 C  CA    . SER E 3 69  ? 199.729 201.132 138.402 1.00 84.72  ? 69  SER D CA    1 
ATOM   12571 C  C     . SER E 3 69  ? 199.632 202.643 138.558 1.00 90.61  ? 69  SER D C     1 
ATOM   12572 O  O     . SER E 3 69  ? 200.476 203.381 138.039 1.00 95.30  ? 69  SER D O     1 
ATOM   12573 C  CB    . SER E 3 69  ? 200.930 200.601 139.186 1.00 82.67  ? 69  SER D CB    1 
ATOM   12574 O  OG    . SER E 3 69  ? 201.087 201.298 140.408 1.00 87.18  ? 69  SER D OG    1 
ATOM   12575 N  N     . THR E 3 70  ? 198.601 203.098 139.274 1.00 85.22  ? 70  THR D N     1 
ATOM   12576 C  CA    . THR E 3 70  ? 198.452 204.517 139.571 1.00 81.32  ? 70  THR D CA    1 
ATOM   12577 C  C     . THR E 3 70  ? 199.267 204.953 140.781 1.00 81.55  ? 70  THR D C     1 
ATOM   12578 O  O     . THR E 3 70  ? 199.461 206.158 140.978 1.00 80.33  ? 70  THR D O     1 
ATOM   12579 C  CB    . THR E 3 70  ? 196.979 204.856 139.803 1.00 77.25  ? 70  THR D CB    1 
ATOM   12580 O  OG1   . THR E 3 70  ? 196.542 204.279 141.039 1.00 79.01  ? 70  THR D OG1   1 
ATOM   12581 C  CG2   . THR E 3 70  ? 196.129 204.311 138.673 1.00 78.85  ? 70  THR D CG2   1 
ATOM   12582 N  N     . ASN E 3 71  ? 199.742 204.002 141.588 1.00 85.78  ? 71  ASN D N     1 
ATOM   12583 C  CA    . ASN E 3 71  ? 200.589 204.280 142.749 1.00 85.98  ? 71  ASN D CA    1 
ATOM   12584 C  C     . ASN E 3 71  ? 199.901 205.209 143.749 1.00 87.74  ? 71  ASN D C     1 
ATOM   12585 O  O     . ASN E 3 71  ? 200.539 206.062 144.369 1.00 96.75  ? 71  ASN D O     1 
ATOM   12586 C  CB    . ASN E 3 71  ? 201.941 204.853 142.318 1.00 89.98  ? 71  ASN D CB    1 
ATOM   12587 C  CG    . ASN E 3 71  ? 203.023 203.796 142.248 1.00 97.67  ? 71  ASN D CG    1 
ATOM   12588 O  OD1   . ASN E 3 71  ? 203.490 203.300 143.273 1.00 97.25  ? 71  ASN D OD1   1 
ATOM   12589 N  ND2   . ASN E 3 71  ? 203.428 203.444 141.034 1.00 95.09  ? 71  ASN D ND2   1 
ATOM   12590 N  N     . ALA E 3 72  ? 198.591 205.039 143.916 1.00 76.82  ? 72  ALA D N     1 
ATOM   12591 C  CA    . ALA E 3 72  ? 197.828 205.832 144.869 1.00 76.75  ? 72  ALA D CA    1 
ATOM   12592 C  C     . ALA E 3 72  ? 196.521 205.115 145.157 1.00 79.10  ? 72  ALA D C     1 
ATOM   12593 O  O     . ALA E 3 72  ? 196.051 204.340 144.318 1.00 87.60  ? 72  ALA D O     1 
ATOM   12594 C  CB    . ALA E 3 72  ? 197.556 207.242 144.327 1.00 76.41  ? 72  ALA D CB    1 
ATOM   12595 N  N     . PRO E 3 73  ? 195.913 205.344 146.318 1.00 59.45  ? 73  PRO D N     1 
ATOM   12596 C  CA    . PRO E 3 73  ? 194.605 204.745 146.597 1.00 59.95  ? 73  PRO D CA    1 
ATOM   12597 C  C     . PRO E 3 73  ? 193.527 205.361 145.720 1.00 70.72  ? 73  PRO D C     1 
ATOM   12598 O  O     . PRO E 3 73  ? 193.741 206.345 145.010 1.00 75.96  ? 73  PRO D O     1 
ATOM   12599 C  CB    . PRO E 3 73  ? 194.364 205.062 148.076 1.00 56.34  ? 73  PRO D CB    1 
ATOM   12600 C  CG    . PRO E 3 73  ? 195.702 205.414 148.621 1.00 67.02  ? 73  PRO D CG    1 
ATOM   12601 C  CD    . PRO E 3 73  ? 196.453 206.043 147.492 1.00 65.02  ? 73  PRO D CD    1 
ATOM   12602 N  N     . ILE E 3 74  ? 192.343 204.755 145.776 1.00 71.09  ? 74  ILE D N     1 
ATOM   12603 C  CA    . ILE E 3 74  ? 191.215 205.270 145.011 1.00 68.19  ? 74  ILE D CA    1 
ATOM   12604 C  C     . ILE E 3 74  ? 190.822 206.624 145.580 1.00 74.36  ? 74  ILE D C     1 
ATOM   12605 O  O     . ILE E 3 74  ? 190.446 206.734 146.752 1.00 88.31  ? 74  ILE D O     1 
ATOM   12606 C  CB    . ILE E 3 74  ? 190.044 204.284 145.045 1.00 68.84  ? 74  ILE D CB    1 
ATOM   12607 C  CG1   . ILE E 3 74  ? 190.494 202.904 144.567 1.00 73.92  ? 74  ILE D CG1   1 
ATOM   12608 C  CG2   . ILE E 3 74  ? 188.904 204.789 144.181 1.00 72.70  ? 74  ILE D CG2   1 
ATOM   12609 C  CD1   . ILE E 3 74  ? 189.381 201.887 144.520 1.00 70.52  ? 74  ILE D CD1   1 
ATOM   12610 N  N     . SER E 3 75  ? 190.913 207.662 144.756 1.00 67.68  ? 75  SER D N     1 
ATOM   12611 C  CA    . SER E 3 75  ? 190.621 209.025 145.173 1.00 68.39  ? 75  SER D CA    1 
ATOM   12612 C  C     . SER E 3 75  ? 189.250 209.442 144.662 1.00 72.62  ? 75  SER D C     1 
ATOM   12613 O  O     . SER E 3 75  ? 188.851 209.070 143.555 1.00 78.98  ? 75  SER D O     1 
ATOM   12614 C  CB    . SER E 3 75  ? 191.685 209.998 144.663 1.00 73.69  ? 75  SER D CB    1 
ATOM   12615 O  OG    . SER E 3 75  ? 192.946 209.722 145.245 1.00 75.82  ? 75  SER D OG    1 
ATOM   12616 N  N     . VAL E 3 76  ? 188.536 210.217 145.470 1.00 75.17  ? 76  VAL D N     1 
ATOM   12617 C  CA    . VAL E 3 76  ? 187.196 210.672 145.107 1.00 65.40  ? 76  VAL D CA    1 
ATOM   12618 C  C     . VAL E 3 76  ? 187.137 212.193 145.189 1.00 72.69  ? 76  VAL D C     1 
ATOM   12619 O  O     . VAL E 3 76  ? 187.869 212.801 145.984 1.00 79.99  ? 76  VAL D O     1 
ATOM   12620 C  CB    . VAL E 3 76  ? 186.127 210.028 146.003 1.00 59.88  ? 76  VAL D CB    1 
ATOM   12621 C  CG1   . VAL E 3 76  ? 186.048 208.540 145.740 1.00 73.76  ? 76  VAL D CG1   1 
ATOM   12622 C  CG2   . VAL E 3 76  ? 186.427 210.294 147.463 1.00 62.93  ? 76  VAL D CG2   1 
ATOM   12623 N  N     . PRO E 3 77  ? 186.295 212.848 144.391 1.00 72.94  ? 77  PRO D N     1 
ATOM   12624 C  CA    . PRO E 3 77  ? 186.181 214.307 144.473 1.00 74.36  ? 77  PRO D CA    1 
ATOM   12625 C  C     . PRO E 3 77  ? 185.307 214.742 145.638 1.00 81.23  ? 77  PRO D C     1 
ATOM   12626 O  O     . PRO E 3 77  ? 184.240 214.177 145.889 1.00 80.06  ? 77  PRO D O     1 
ATOM   12627 C  CB    . PRO E 3 77  ? 185.540 214.681 143.133 1.00 67.72  ? 77  PRO D CB    1 
ATOM   12628 C  CG    . PRO E 3 77  ? 184.727 213.491 142.783 1.00 72.04  ? 77  PRO D CG    1 
ATOM   12629 C  CD    . PRO E 3 77  ? 185.492 212.296 143.286 1.00 76.10  ? 77  PRO D CD    1 
ATOM   12630 N  N     . VAL E 3 78  ? 185.770 215.768 146.348 1.00 82.89  ? 78  VAL D N     1 
ATOM   12631 C  CA    . VAL E 3 78  ? 185.043 216.342 147.471 1.00 70.06  ? 78  VAL D CA    1 
ATOM   12632 C  C     . VAL E 3 78  ? 184.999 217.851 147.300 1.00 78.06  ? 78  VAL D C     1 
ATOM   12633 O  O     . VAL E 3 78  ? 185.880 218.451 146.677 1.00 84.42  ? 78  VAL D O     1 
ATOM   12634 C  CB    . VAL E 3 78  ? 185.682 215.972 148.825 1.00 70.86  ? 78  VAL D CB    1 
ATOM   12635 C  CG1   . VAL E 3 78  ? 185.443 214.509 149.141 1.00 75.56  ? 78  VAL D CG1   1 
ATOM   12636 C  CG2   . VAL E 3 78  ? 187.166 216.283 148.809 1.00 74.12  ? 78  VAL D CG2   1 
ATOM   12637 N  N     . GLY E 3 79  ? 183.971 218.463 147.862 1.00 87.59  ? 79  GLY D N     1 
ATOM   12638 C  CA    . GLY E 3 79  ? 183.805 219.897 147.785 1.00 88.67  ? 79  GLY D CA    1 
ATOM   12639 C  C     . GLY E 3 79  ? 182.334 220.257 147.798 1.00 89.21  ? 79  GLY D C     1 
ATOM   12640 O  O     . GLY E 3 79  ? 181.474 219.424 148.065 1.00 88.66  ? 79  GLY D O     1 
ATOM   12641 N  N     . THR E 3 80  ? 182.065 221.530 147.507 1.00 91.86  ? 80  THR D N     1 
ATOM   12642 C  CA    . THR E 3 80  ? 180.692 222.012 147.458 1.00 91.55  ? 80  THR D CA    1 
ATOM   12643 C  C     . THR E 3 80  ? 179.986 221.640 146.163 1.00 94.23  ? 80  THR D C     1 
ATOM   12644 O  O     . THR E 3 80  ? 178.755 221.712 146.103 1.00 96.58  ? 80  THR D O     1 
ATOM   12645 C  CB    . THR E 3 80  ? 180.652 223.530 147.634 1.00 91.77  ? 80  THR D CB    1 
ATOM   12646 O  OG1   . THR E 3 80  ? 181.387 224.154 146.574 1.00 96.19  ? 80  THR D OG1   1 
ATOM   12647 C  CG2   . THR E 3 80  ? 181.266 223.926 148.966 1.00 92.02  ? 80  THR D CG2   1 
ATOM   12648 N  N     . ALA E 3 81  ? 180.731 221.247 145.131 1.00 88.55  ? 81  ALA D N     1 
ATOM   12649 C  CA    . ALA E 3 81  ? 180.127 220.903 143.852 1.00 85.92  ? 81  ALA D CA    1 
ATOM   12650 C  C     . ALA E 3 81  ? 179.525 219.506 143.835 1.00 85.03  ? 81  ALA D C     1 
ATOM   12651 O  O     . ALA E 3 81  ? 178.851 219.156 142.862 1.00 91.49  ? 81  ALA D O     1 
ATOM   12652 C  CB    . ALA E 3 81  ? 181.155 221.031 142.730 1.00 88.91  ? 81  ALA D CB    1 
ATOM   12653 N  N     . THR E 3 82  ? 179.754 218.703 144.870 1.00 73.03  ? 82  THR D N     1 
ATOM   12654 C  CA    . THR E 3 82  ? 179.109 217.402 144.978 1.00 72.51  ? 82  THR D CA    1 
ATOM   12655 C  C     . THR E 3 82  ? 177.696 217.495 145.532 1.00 74.72  ? 82  THR D C     1 
ATOM   12656 O  O     . THR E 3 82  ? 177.002 216.476 145.586 1.00 82.95  ? 82  THR D O     1 
ATOM   12657 C  CB    . THR E 3 82  ? 179.937 216.467 145.860 1.00 75.18  ? 82  THR D CB    1 
ATOM   12658 O  OG1   . THR E 3 82  ? 180.206 217.106 147.112 1.00 85.10  ? 82  THR D OG1   1 
ATOM   12659 C  CG2   . THR E 3 82  ? 181.252 216.125 145.183 1.00 78.71  ? 82  THR D CG2   1 
ATOM   12660 N  N     . LEU E 3 83  ? 177.260 218.680 145.945 1.00 62.05  ? 83  LEU D N     1 
ATOM   12661 C  CA    . LEU E 3 83  ? 175.927 218.835 146.507 1.00 63.40  ? 83  LEU D CA    1 
ATOM   12662 C  C     . LEU E 3 83  ? 174.876 218.727 145.410 1.00 64.64  ? 83  LEU D C     1 
ATOM   12663 O  O     . LEU E 3 83  ? 174.999 219.352 144.353 1.00 65.85  ? 83  LEU D O     1 
ATOM   12664 C  CB    . LEU E 3 83  ? 175.813 220.178 147.223 1.00 61.69  ? 83  LEU D CB    1 
ATOM   12665 C  CG    . LEU E 3 83  ? 176.523 220.277 148.573 1.00 63.83  ? 83  LEU D CG    1 
ATOM   12666 C  CD1   . LEU E 3 83  ? 176.730 221.728 148.964 1.00 66.64  ? 83  LEU D CD1   1 
ATOM   12667 C  CD2   . LEU E 3 83  ? 175.738 219.543 149.642 1.00 64.61  ? 83  LEU D CD2   1 
ATOM   12668 N  N     . GLY E 3 84  ? 173.845 217.913 145.651 1.00 72.39  ? 84  GLY D N     1 
ATOM   12669 C  CA    . GLY E 3 84  ? 172.733 217.776 144.689 1.00 65.72  ? 84  GLY D CA    1 
ATOM   12670 C  C     . GLY E 3 84  ? 173.015 216.773 143.590 1.00 72.33  ? 84  GLY D C     1 
ATOM   12671 O  O     . GLY E 3 84  ? 172.331 216.842 142.560 1.00 77.10  ? 84  GLY D O     1 
ATOM   12672 N  N     . ARG E 3 85  ? 173.949 215.849 143.802 1.00 62.31  ? 85  ARG D N     1 
ATOM   12673 C  CA    . ARG E 3 85  ? 174.349 214.917 142.721 1.00 54.22  ? 85  ARG D CA    1 
ATOM   12674 C  C     . ARG E 3 85  ? 174.313 213.478 143.236 1.00 60.25  ? 85  ARG D C     1 
ATOM   12675 O  O     . ARG E 3 85  ? 174.342 213.313 144.458 1.00 71.34  ? 85  ARG D O     1 
ATOM   12676 C  CB    . ARG E 3 85  ? 175.754 215.276 142.240 1.00 58.04  ? 85  ARG D CB    1 
ATOM   12677 C  CG    . ARG E 3 85  ? 175.932 216.732 141.839 1.00 63.28  ? 85  ARG D CG    1 
ATOM   12678 C  CD    . ARG E 3 85  ? 175.112 217.103 140.620 1.00 63.27  ? 85  ARG D CD    1 
ATOM   12679 N  NE    . ARG E 3 85  ? 175.220 216.112 139.561 1.00 68.21  ? 85  ARG D NE    1 
ATOM   12680 C  CZ    . ARG E 3 85  ? 176.095 216.168 138.567 1.00 64.69  ? 85  ARG D CZ    1 
ATOM   12681 N  NH1   . ARG E 3 85  ? 176.946 217.175 138.490 1.00 63.05  ? 85  ARG D NH1   1 
ATOM   12682 N  NH2   . ARG E 3 85  ? 176.116 215.216 137.654 1.00 64.11  ? 85  ARG D NH2   1 
ATOM   12683 N  N     . ILE E 3 86  ? 174.209 212.485 142.343 1.00 73.31  ? 86  ILE D N     1 
ATOM   12684 C  CA    . ILE E 3 86  ? 174.256 211.044 142.735 1.00 74.18  ? 86  ILE D CA    1 
ATOM   12685 C  C     . ILE E 3 86  ? 175.506 210.441 142.090 1.00 79.99  ? 86  ILE D C     1 
ATOM   12686 O  O     . ILE E 3 86  ? 175.739 210.744 140.915 1.00 86.52  ? 86  ILE D O     1 
ATOM   12687 C  CB    . ILE E 3 86  ? 172.974 210.311 142.308 1.00 73.12  ? 86  ILE D CB    1 
ATOM   12688 C  CG1   . ILE E 3 86  ? 171.719 211.116 142.643 1.00 75.46  ? 86  ILE D CG1   1 
ATOM   12689 C  CG2   . ILE E 3 86  ? 172.923 208.921 142.916 1.00 74.23  ? 86  ILE D CG2   1 
ATOM   12690 C  CD1   . ILE E 3 86  ? 170.443 210.333 142.469 1.00 77.48  ? 86  ILE D CD1   1 
ATOM   12691 N  N     . MET E 3 87  ? 176.294 209.648 142.819 1.00 77.75  ? 87  MET D N     1 
ATOM   12692 C  CA    . MET E 3 87  ? 177.578 209.165 142.248 1.00 76.49  ? 87  MET D CA    1 
ATOM   12693 C  C     . MET E 3 87  ? 177.791 207.671 142.494 1.00 78.24  ? 87  MET D C     1 
ATOM   12694 O  O     . MET E 3 87  ? 177.159 207.145 143.418 1.00 84.06  ? 87  MET D O     1 
ATOM   12695 C  CB    . MET E 3 87  ? 178.747 209.931 142.868 1.00 76.77  ? 87  MET D CB    1 
ATOM   12696 C  CG    . MET E 3 87  ? 179.070 211.221 142.155 1.00 85.16  ? 87  MET D CG    1 
ATOM   12697 S  SD    . MET E 3 87  ? 179.694 212.460 143.304 1.00 104.87 ? 87  MET D SD    1 
ATOM   12698 C  CE    . MET E 3 87  ? 178.299 212.596 144.421 1.00 85.44  ? 87  MET D CE    1 
ATOM   12699 N  N     . ASP E 3 88  ? 178.643 207.010 141.718 1.00 85.58  ? 88  ASP D N     1 
ATOM   12700 C  CA    . ASP E 3 88  ? 178.906 205.579 142.013 1.00 87.01  ? 88  ASP D CA    1 
ATOM   12701 C  C     . ASP E 3 88  ? 180.016 205.460 143.055 1.00 85.55  ? 88  ASP D C     1 
ATOM   12702 O  O     . ASP E 3 88  ? 180.369 206.472 143.673 1.00 89.93  ? 88  ASP D O     1 
ATOM   12703 C  CB    . ASP E 3 88  ? 179.228 204.777 140.753 1.00 91.77  ? 88  ASP D CB    1 
ATOM   12704 C  CG    . ASP E 3 88  ? 180.231 205.437 139.829 1.00 94.23  ? 88  ASP D CG    1 
ATOM   12705 O  OD1   . ASP E 3 88  ? 181.256 205.935 140.327 1.00 97.39  ? 88  ASP D OD1   1 
ATOM   12706 O  OD2   . ASP E 3 88  ? 179.976 205.437 138.613 1.00 95.02  ? 88  ASP D OD2   1 
ATOM   12707 N  N     . VAL E 3 89  ? 180.560 204.260 143.213 1.00 75.39  ? 89  VAL D N     1 
ATOM   12708 C  CA    . VAL E 3 89  ? 181.593 204.043 144.265 1.00 78.08  ? 89  VAL D CA    1 
ATOM   12709 C  C     . VAL E 3 89  ? 182.854 204.819 143.906 1.00 75.82  ? 89  VAL D C     1 
ATOM   12710 O  O     . VAL E 3 89  ? 183.473 205.383 144.817 1.00 74.65  ? 89  VAL D O     1 
ATOM   12711 C  CB    . VAL E 3 89  ? 181.922 202.546 144.382 1.00 77.95  ? 89  VAL D CB    1 
ATOM   12712 C  CG1   . VAL E 3 89  ? 183.248 202.298 145.081 1.00 73.36  ? 89  VAL D CG1   1 
ATOM   12713 C  CG2   . VAL E 3 89  ? 180.801 201.775 145.056 1.00 78.22  ? 89  VAL D CG2   1 
ATOM   12714 N  N     . LEU E 3 90  ? 183.226 204.833 142.632 1.00 77.96  ? 90  LEU D N     1 
ATOM   12715 C  CA    . LEU E 3 90  ? 184.495 205.488 142.241 1.00 79.16  ? 90  LEU D CA    1 
ATOM   12716 C  C     . LEU E 3 90  ? 184.277 206.988 142.040 1.00 82.73  ? 90  LEU D C     1 
ATOM   12717 O  O     . LEU E 3 90  ? 185.252 207.664 141.684 1.00 85.03  ? 90  LEU D O     1 
ATOM   12718 C  CB    . LEU E 3 90  ? 185.008 204.816 140.967 1.00 82.04  ? 90  LEU D CB    1 
ATOM   12719 C  CG    . LEU E 3 90  ? 185.169 203.300 141.048 1.00 78.81  ? 90  LEU D CG    1 
ATOM   12720 C  CD1   . LEU E 3 90  ? 185.267 202.691 139.659 1.00 80.75  ? 90  LEU D CD1   1 
ATOM   12721 C  CD2   . LEU E 3 90  ? 186.388 202.932 141.874 1.00 80.37  ? 90  LEU D CD2   1 
ATOM   12722 N  N     . GLY E 3 91  ? 183.059 207.496 142.254 1.00 79.24  ? 91  GLY D N     1 
ATOM   12723 C  CA    . GLY E 3 91  ? 182.886 208.931 142.154 1.00 72.53  ? 91  GLY D CA    1 
ATOM   12724 C  C     . GLY E 3 91  ? 182.467 209.430 140.792 1.00 76.74  ? 91  GLY D C     1 
ATOM   12725 O  O     . GLY E 3 91  ? 182.742 210.584 140.452 1.00 81.51  ? 91  GLY D O     1 
ATOM   12726 N  N     . ARG E 3 92  ? 181.815 208.591 139.994 1.00 81.57  ? 92  ARG D N     1 
ATOM   12727 C  CA    . ARG E 3 92  ? 181.333 209.027 138.693 1.00 80.52  ? 92  ARG D CA    1 
ATOM   12728 C  C     . ARG E 3 92  ? 179.830 209.268 138.733 1.00 82.30  ? 92  ARG D C     1 
ATOM   12729 O  O     . ARG E 3 92  ? 179.089 208.470 139.316 1.00 85.32  ? 92  ARG D O     1 
ATOM   12730 C  CB    . ARG E 3 92  ? 181.652 207.983 137.624 1.00 82.48  ? 92  ARG D CB    1 
ATOM   12731 C  CG    . ARG E 3 92  ? 183.137 207.716 137.454 1.00 82.06  ? 92  ARG D CG    1 
ATOM   12732 C  CD    . ARG E 3 92  ? 183.384 206.348 136.852 1.00 82.99  ? 92  ARG D CD    1 
ATOM   12733 N  NE    . ARG E 3 92  ? 182.348 205.396 137.230 1.00 91.17  ? 92  ARG D NE    1 
ATOM   12734 C  CZ    . ARG E 3 92  ? 182.412 204.092 137.006 1.00 94.32  ? 92  ARG D CZ    1 
ATOM   12735 N  NH1   . ARG E 3 92  ? 183.455 203.544 136.404 1.00 93.52  ? 92  ARG D NH1   1 
ATOM   12736 N  NH2   . ARG E 3 92  ? 181.405 203.316 137.397 1.00 91.21  ? 92  ARG D NH2   1 
ATOM   12737 N  N     . PRO E 3 93  ? 179.354 210.359 138.138 1.00 72.15  ? 93  PRO D N     1 
ATOM   12738 C  CA    . PRO E 3 93  ? 177.921 210.662 138.195 1.00 70.27  ? 93  PRO D CA    1 
ATOM   12739 C  C     . PRO E 3 93  ? 177.094 209.623 137.459 1.00 76.89  ? 93  PRO D C     1 
ATOM   12740 O  O     . PRO E 3 93  ? 177.513 209.061 136.446 1.00 89.56  ? 93  PRO D O     1 
ATOM   12741 C  CB    . PRO E 3 93  ? 177.823 212.031 137.514 1.00 68.40  ? 93  PRO D CB    1 
ATOM   12742 C  CG    . PRO E 3 93  ? 179.004 212.080 136.616 1.00 77.73  ? 93  PRO D CG    1 
ATOM   12743 C  CD    . PRO E 3 93  ? 180.095 211.336 137.325 1.00 74.08  ? 93  PRO D CD    1 
ATOM   12744 N  N     . ILE E 3 94  ? 175.899 209.369 137.989 1.00 76.90  ? 94  ILE D N     1 
ATOM   12745 C  CA    . ILE E 3 94  ? 174.968 208.434 137.368 1.00 78.33  ? 94  ILE D CA    1 
ATOM   12746 C  C     . ILE E 3 94  ? 173.606 209.098 137.223 1.00 78.75  ? 94  ILE D C     1 
ATOM   12747 O  O     . ILE E 3 94  ? 172.607 208.433 136.927 1.00 82.24  ? 94  ILE D O     1 
ATOM   12748 C  CB    . ILE E 3 94  ? 174.855 207.126 138.174 1.00 82.94  ? 94  ILE D CB    1 
ATOM   12749 C  CG1   . ILE E 3 94  ? 174.164 207.381 139.514 1.00 82.24  ? 94  ILE D CG1   1 
ATOM   12750 C  CG2   . ILE E 3 94  ? 176.224 206.496 138.375 1.00 82.85  ? 94  ILE D CG2   1 
ATOM   12751 C  CD1   . ILE E 3 94  ? 174.074 206.157 140.396 1.00 80.73  ? 94  ILE D CD1   1 
ATOM   12752 N  N     . ASP E 3 95  ? 173.554 210.410 137.429 1.00 84.94  ? 95  ASP D N     1 
ATOM   12753 C  CA    . ASP E 3 95  ? 172.312 211.162 137.320 1.00 83.07  ? 95  ASP D CA    1 
ATOM   12754 C  C     . ASP E 3 95  ? 172.097 211.756 135.935 1.00 85.47  ? 95  ASP D C     1 
ATOM   12755 O  O     . ASP E 3 95  ? 171.083 212.428 135.720 1.00 90.52  ? 95  ASP D O     1 
ATOM   12756 C  CB    . ASP E 3 95  ? 172.277 212.278 138.368 1.00 86.62  ? 95  ASP D CB    1 
ATOM   12757 C  CG    . ASP E 3 95  ? 173.564 213.072 138.416 1.00 88.28  ? 95  ASP D CG    1 
ATOM   12758 O  OD1   . ASP E 3 95  ? 174.628 212.499 138.107 1.00 91.63  ? 95  ASP D OD1   1 
ATOM   12759 O  OD2   . ASP E 3 95  ? 173.515 214.269 138.767 1.00 83.62  ? 95  ASP D OD2   1 
ATOM   12760 N  N     . GLU E 3 96  ? 173.017 211.521 134.999 1.00 93.27  ? 96  GLU D N     1 
ATOM   12761 C  CA    . GLU E 3 96  ? 172.921 212.050 133.638 1.00 91.61  ? 96  GLU D CA    1 
ATOM   12762 C  C     . GLU E 3 96  ? 172.760 213.568 133.641 1.00 95.98  ? 96  GLU D C     1 
ATOM   12763 O  O     . GLU E 3 96  ? 171.962 214.128 132.888 1.00 102.48 ? 96  GLU D O     1 
ATOM   12764 C  CB    . GLU E 3 96  ? 171.780 211.386 132.864 1.00 95.20  ? 96  GLU D CB    1 
ATOM   12765 C  CG    . GLU E 3 96  ? 171.915 209.879 132.720 1.00 102.34 ? 96  GLU D CG    1 
ATOM   12766 C  CD    . GLU E 3 96  ? 173.235 209.466 132.101 1.00 105.80 ? 96  GLU D CD    1 
ATOM   12767 O  OE1   . GLU E 3 96  ? 173.318 209.424 130.856 1.00 104.50 ? 96  GLU D OE1   1 
ATOM   12768 O  OE2   . GLU E 3 96  ? 174.187 209.177 132.857 1.00 107.47 ? 96  GLU D OE2   1 
ATOM   12769 N  N     . ALA E 3 97  ? 173.524 214.242 134.501 1.00 92.03  ? 97  ALA D N     1 
ATOM   12770 C  CA    . ALA E 3 97  ? 173.470 215.693 134.613 1.00 92.36  ? 97  ALA D CA    1 
ATOM   12771 C  C     . ALA E 3 97  ? 174.803 216.358 134.296 1.00 91.27  ? 97  ALA D C     1 
ATOM   12772 O  O     . ALA E 3 97  ? 174.929 217.576 134.462 1.00 93.44  ? 97  ALA D O     1 
ATOM   12773 C  CB    . ALA E 3 97  ? 173.001 216.102 136.013 1.00 91.11  ? 97  ALA D CB    1 
ATOM   12774 N  N     . GLY E 3 98  ? 175.797 215.598 133.847 1.00 82.41  ? 98  GLY D N     1 
ATOM   12775 C  CA    . GLY E 3 98  ? 177.073 216.162 133.482 1.00 82.16  ? 98  GLY D CA    1 
ATOM   12776 C  C     . GLY E 3 98  ? 178.159 215.862 134.493 1.00 88.60  ? 98  GLY D C     1 
ATOM   12777 O  O     . GLY E 3 98  ? 177.891 215.461 135.629 1.00 92.27  ? 98  GLY D O     1 
ATOM   12778 N  N     . PRO E 3 99  ? 179.414 216.055 134.093 1.00 93.98  ? 99  PRO D N     1 
ATOM   12779 C  CA    . PRO E 3 99  ? 180.529 215.758 134.997 1.00 93.39  ? 99  PRO D CA    1 
ATOM   12780 C  C     . PRO E 3 99  ? 180.583 216.728 136.164 1.00 94.96  ? 99  PRO D C     1 
ATOM   12781 O  O     . PRO E 3 99  ? 180.150 217.879 136.070 1.00 98.46  ? 99  PRO D O     1 
ATOM   12782 C  CB    . PRO E 3 99  ? 181.760 215.904 134.098 1.00 90.23  ? 99  PRO D CB    1 
ATOM   12783 C  CG    . PRO E 3 99  ? 181.332 216.873 133.053 1.00 91.19  ? 99  PRO D CG    1 
ATOM   12784 C  CD    . PRO E 3 99  ? 179.875 216.601 132.806 1.00 91.07  ? 99  PRO D CD    1 
ATOM   12785 N  N     . VAL E 3 100 ? 181.131 216.247 137.276 1.00 92.06  ? 100 VAL D N     1 
ATOM   12786 C  CA    . VAL E 3 100 ? 181.296 217.072 138.467 1.00 94.36  ? 100 VAL D CA    1 
ATOM   12787 C  C     . VAL E 3 100 ? 182.517 217.962 138.283 1.00 96.75  ? 100 VAL D C     1 
ATOM   12788 O  O     . VAL E 3 100 ? 183.621 217.476 138.010 1.00 98.39  ? 100 VAL D O     1 
ATOM   12789 C  CB    . VAL E 3 100 ? 181.429 216.197 139.723 1.00 88.84  ? 100 VAL D CB    1 
ATOM   12790 C  CG1   . VAL E 3 100 ? 181.582 217.065 140.956 1.00 90.33  ? 100 VAL D CG1   1 
ATOM   12791 C  CG2   . VAL E 3 100 ? 180.225 215.282 139.860 1.00 86.40  ? 100 VAL D CG2   1 
ATOM   12792 N  N     . ALA E 3 101 ? 182.323 219.273 138.433 1.00 104.11 ? 101 ALA D N     1 
ATOM   12793 C  CA    . ALA E 3 101 ? 183.390 220.248 138.205 1.00 105.14 ? 101 ALA D CA    1 
ATOM   12794 C  C     . ALA E 3 101 ? 184.086 220.542 139.530 1.00 106.95 ? 101 ALA D C     1 
ATOM   12795 O  O     . ALA E 3 101 ? 183.790 221.512 140.230 1.00 109.26 ? 101 ALA D O     1 
ATOM   12796 C  CB    . ALA E 3 101 ? 182.831 221.514 137.568 1.00 108.68 ? 101 ALA D CB    1 
ATOM   12797 N  N     . THR E 3 102 ? 185.036 219.675 139.874 1.00 112.88 ? 102 THR D N     1 
ATOM   12798 C  CA    . THR E 3 102 ? 185.830 219.838 141.082 1.00 112.03 ? 102 THR D CA    1 
ATOM   12799 C  C     . THR E 3 102 ? 187.229 219.304 140.818 1.00 110.87 ? 102 THR D C     1 
ATOM   12800 O  O     . THR E 3 102 ? 187.409 218.349 140.058 1.00 111.20 ? 102 THR D O     1 
ATOM   12801 C  CB    . THR E 3 102 ? 185.206 219.106 142.278 1.00 109.58 ? 102 THR D CB    1 
ATOM   12802 O  OG1   . THR E 3 102 ? 183.822 219.452 142.385 1.00 111.19 ? 102 THR D OG1   1 
ATOM   12803 C  CG2   . THR E 3 102 ? 185.902 219.496 143.569 1.00 107.15 ? 102 THR D CG2   1 
ATOM   12804 N  N     . GLU E 3 103 ? 188.220 219.932 141.448 1.00 117.11 ? 103 GLU D N     1 
ATOM   12805 C  CA    . GLU E 3 103 ? 189.593 219.465 141.365 1.00 119.16 ? 103 GLU D CA    1 
ATOM   12806 C  C     . GLU E 3 103 ? 190.163 219.009 142.698 1.00 123.09 ? 103 GLU D C     1 
ATOM   12807 O  O     . GLU E 3 103 ? 191.290 218.501 142.725 1.00 123.44 ? 103 GLU D O     1 
ATOM   12808 C  CB    . GLU E 3 103 ? 190.501 220.556 140.778 1.00 119.70 ? 103 GLU D CB    1 
ATOM   12809 C  CG    . GLU E 3 103 ? 190.375 220.714 139.271 1.00 125.60 ? 103 GLU D CG    1 
ATOM   12810 C  CD    . GLU E 3 103 ? 190.788 219.466 138.509 1.00 128.56 ? 103 GLU D CD    1 
ATOM   12811 O  OE1   . GLU E 3 103 ? 191.531 218.634 139.070 1.00 129.26 ? 103 GLU D OE1   1 
ATOM   12812 O  OE2   . GLU E 3 103 ? 190.367 219.317 137.342 1.00 128.14 ? 103 GLU D OE2   1 
ATOM   12813 N  N     . GLU E 3 104 ? 189.429 219.170 143.796 1.00 111.85 ? 104 GLU D N     1 
ATOM   12814 C  CA    . GLU E 3 104 ? 189.876 218.684 145.094 1.00 105.50 ? 104 GLU D CA    1 
ATOM   12815 C  C     . GLU E 3 104 ? 189.477 217.223 145.241 1.00 105.52 ? 104 GLU D C     1 
ATOM   12816 O  O     . GLU E 3 104 ? 188.303 216.876 145.082 1.00 108.02 ? 104 GLU D O     1 
ATOM   12817 C  CB    . GLU E 3 104 ? 189.271 219.524 146.216 1.00 103.42 ? 104 GLU D CB    1 
ATOM   12818 C  CG    . GLU E 3 104 ? 189.789 220.948 146.278 1.00 106.95 ? 104 GLU D CG    1 
ATOM   12819 C  CD    . GLU E 3 104 ? 188.975 221.902 145.426 1.00 116.89 ? 104 GLU D CD    1 
ATOM   12820 O  OE1   . GLU E 3 104 ? 188.484 221.480 144.358 1.00 118.45 ? 104 GLU D OE1   1 
ATOM   12821 O  OE2   . GLU E 3 104 ? 188.824 223.076 145.825 1.00 115.84 ? 104 GLU D OE2   1 
ATOM   12822 N  N     . ARG E 3 105 ? 190.449 216.367 145.541 1.00 91.19  ? 105 ARG D N     1 
ATOM   12823 C  CA    . ARG E 3 105 ? 190.208 214.940 145.675 1.00 84.48  ? 105 ARG D CA    1 
ATOM   12824 C  C     . ARG E 3 105 ? 190.873 214.422 146.941 1.00 90.08  ? 105 ARG D C     1 
ATOM   12825 O  O     . ARG E 3 105 ? 191.905 214.936 147.377 1.00 99.48  ? 105 ARG D O     1 
ATOM   12826 C  CB    . ARG E 3 105 ? 190.721 214.175 144.454 1.00 88.26  ? 105 ARG D CB    1 
ATOM   12827 C  CG    . ARG E 3 105 ? 189.951 214.486 143.186 1.00 90.88  ? 105 ARG D CG    1 
ATOM   12828 C  CD    . ARG E 3 105 ? 190.463 213.690 142.002 1.00 92.54  ? 105 ARG D CD    1 
ATOM   12829 N  NE    . ARG E 3 105 ? 189.751 214.044 140.781 1.00 96.91  ? 105 ARG D NE    1 
ATOM   12830 C  CZ    . ARG E 3 105 ? 188.628 213.466 140.376 1.00 98.50  ? 105 ARG D CZ    1 
ATOM   12831 N  NH1   . ARG E 3 105 ? 188.066 212.488 141.068 1.00 96.19  ? 105 ARG D NH1   1 
ATOM   12832 N  NH2   . ARG E 3 105 ? 188.055 213.880 139.251 1.00 97.39  ? 105 ARG D NH2   1 
ATOM   12833 N  N     . LEU E 3 106 ? 190.267 213.395 147.525 1.00 71.91  ? 106 LEU D N     1 
ATOM   12834 C  CA    . LEU E 3 106 ? 190.751 212.809 148.763 1.00 73.12  ? 106 LEU D CA    1 
ATOM   12835 C  C     . LEU E 3 106 ? 190.838 211.297 148.633 1.00 73.56  ? 106 LEU D C     1 
ATOM   12836 O  O     . LEU E 3 106 ? 190.021 210.680 147.943 1.00 79.61  ? 106 LEU D O     1 
ATOM   12837 C  CB    . LEU E 3 106 ? 189.830 213.166 149.940 1.00 69.93  ? 106 LEU D CB    1 
ATOM   12838 C  CG    . LEU E 3 106 ? 190.133 214.456 150.703 1.00 70.33  ? 106 LEU D CG    1 
ATOM   12839 C  CD1   . LEU E 3 106 ? 189.255 214.563 151.936 1.00 69.32  ? 106 LEU D CD1   1 
ATOM   12840 C  CD2   . LEU E 3 106 ? 191.599 214.520 151.084 1.00 70.93  ? 106 LEU D CD2   1 
ATOM   12841 N  N     . PRO E 3 107 ? 191.829 210.678 149.273 1.00 67.55  ? 107 PRO D N     1 
ATOM   12842 C  CA    . PRO E 3 107 ? 191.891 209.213 149.292 1.00 64.75  ? 107 PRO D CA    1 
ATOM   12843 C  C     . PRO E 3 107 ? 190.781 208.612 150.138 1.00 63.58  ? 107 PRO D C     1 
ATOM   12844 O  O     . PRO E 3 107 ? 190.348 209.183 151.141 1.00 65.14  ? 107 PRO D O     1 
ATOM   12845 C  CB    . PRO E 3 107 ? 193.269 208.922 149.896 1.00 61.93  ? 107 PRO D CB    1 
ATOM   12846 C  CG    . PRO E 3 107 ? 193.630 210.153 150.640 1.00 62.73  ? 107 PRO D CG    1 
ATOM   12847 C  CD    . PRO E 3 107 ? 193.012 211.292 149.894 1.00 66.53  ? 107 PRO D CD    1 
ATOM   12848 N  N     . ILE E 3 108 ? 190.322 207.433 149.715 1.00 62.38  ? 108 ILE D N     1 
ATOM   12849 C  CA    . ILE E 3 108 ? 189.241 206.751 150.419 1.00 59.55  ? 108 ILE D CA    1 
ATOM   12850 C  C     . ILE E 3 108 ? 189.718 206.209 151.762 1.00 69.73  ? 108 ILE D C     1 
ATOM   12851 O  O     . ILE E 3 108 ? 188.993 206.270 152.763 1.00 72.59  ? 108 ILE D O     1 
ATOM   12852 C  CB    . ILE E 3 108 ? 188.649 205.643 149.531 1.00 64.32  ? 108 ILE D CB    1 
ATOM   12853 C  CG1   . ILE E 3 108 ? 187.811 206.248 148.409 1.00 72.19  ? 108 ILE D CG1   1 
ATOM   12854 C  CG2   . ILE E 3 108 ? 187.811 204.690 150.337 1.00 67.48  ? 108 ILE D CG2   1 
ATOM   12855 C  CD1   . ILE E 3 108 ? 187.365 205.238 147.389 1.00 70.22  ? 108 ILE D CD1   1 
ATOM   12856 N  N     . HIS E 3 109 ? 190.934 205.673 151.811 1.00 73.72  ? 109 HIS D N     1 
ATOM   12857 C  CA    . HIS E 3 109 ? 191.473 205.057 153.016 1.00 65.42  ? 109 HIS D CA    1 
ATOM   12858 C  C     . HIS E 3 109 ? 192.303 206.071 153.793 1.00 72.62  ? 109 HIS D C     1 
ATOM   12859 O  O     . HIS E 3 109 ? 193.181 206.728 153.225 1.00 80.63  ? 109 HIS D O     1 
ATOM   12860 C  CB    . HIS E 3 109 ? 192.326 203.837 152.666 1.00 59.78  ? 109 HIS D CB    1 
ATOM   12861 C  CG    . HIS E 3 109 ? 191.533 202.659 152.191 1.00 68.38  ? 109 HIS D CG    1 
ATOM   12862 N  ND1   . HIS E 3 109 ? 191.451 202.305 150.862 1.00 70.14  ? 109 HIS D ND1   1 
ATOM   12863 C  CD2   . HIS E 3 109 ? 190.792 201.751 152.868 1.00 68.33  ? 109 HIS D CD2   1 
ATOM   12864 C  CE1   . HIS E 3 109 ? 190.691 201.232 150.740 1.00 65.98  ? 109 HIS D CE1   1 
ATOM   12865 N  NE2   . HIS E 3 109 ? 190.278 200.875 151.943 1.00 68.73  ? 109 HIS D NE2   1 
ATOM   12866 N  N     . ARG E 3 110 ? 192.024 206.193 155.089 1.00 67.43  ? 110 ARG D N     1 
ATOM   12867 C  CA    . ARG E 3 110 ? 192.753 207.107 155.956 1.00 63.04  ? 110 ARG D CA    1 
ATOM   12868 C  C     . ARG E 3 110 ? 192.660 206.605 157.390 1.00 70.13  ? 110 ARG D C     1 
ATOM   12869 O  O     . ARG E 3 110 ? 191.839 205.745 157.717 1.00 71.13  ? 110 ARG D O     1 
ATOM   12870 C  CB    . ARG E 3 110 ? 192.218 208.536 155.843 1.00 61.68  ? 110 ARG D CB    1 
ATOM   12871 C  CG    . ARG E 3 110 ? 190.843 208.726 156.450 1.00 69.20  ? 110 ARG D CG    1 
ATOM   12872 C  CD    . ARG E 3 110 ? 190.653 210.145 156.952 1.00 74.81  ? 110 ARG D CD    1 
ATOM   12873 N  NE    . ARG E 3 110 ? 191.118 210.305 158.324 1.00 67.37  ? 110 ARG D NE    1 
ATOM   12874 C  CZ    . ARG E 3 110 ? 191.270 211.475 158.929 1.00 70.57  ? 110 ARG D CZ    1 
ATOM   12875 N  NH1   . ARG E 3 110 ? 190.996 212.612 158.312 1.00 76.50  ? 110 ARG D NH1   1 
ATOM   12876 N  NH2   . ARG E 3 110 ? 191.710 211.504 160.183 1.00 67.23  ? 110 ARG D NH2   1 
ATOM   12877 N  N     . GLN E 3 111 ? 193.516 207.152 158.247 1.00 85.77  ? 111 GLN D N     1 
ATOM   12878 C  CA    . GLN E 3 111 ? 193.582 206.716 159.634 1.00 84.73  ? 111 GLN D CA    1 
ATOM   12879 C  C     . GLN E 3 111 ? 192.539 207.429 160.486 1.00 88.54  ? 111 GLN D C     1 
ATOM   12880 O  O     . GLN E 3 111 ? 192.095 208.536 160.172 1.00 95.39  ? 111 GLN D O     1 
ATOM   12881 C  CB    . GLN E 3 111 ? 194.974 206.966 160.211 1.00 86.59  ? 111 GLN D CB    1 
ATOM   12882 C  CG    . GLN E 3 111 ? 196.068 206.144 159.561 1.00 87.05  ? 111 GLN D CG    1 
ATOM   12883 C  CD    . GLN E 3 111 ? 195.831 204.657 159.701 1.00 87.46  ? 111 GLN D CD    1 
ATOM   12884 O  OE1   . GLN E 3 111 ? 195.555 203.968 158.722 1.00 93.10  ? 111 GLN D OE1   1 
ATOM   12885 N  NE2   . GLN E 3 111 ? 195.931 204.155 160.925 1.00 82.91  ? 111 GLN D NE2   1 
ATOM   12886 N  N     . ALA E 3 112 ? 192.156 206.778 161.581 1.00 73.84  ? 112 ALA D N     1 
ATOM   12887 C  CA    . ALA E 3 112 ? 191.173 207.335 162.491 1.00 73.42  ? 112 ALA D CA    1 
ATOM   12888 C  C     . ALA E 3 112 ? 191.787 208.455 163.329 1.00 78.61  ? 112 ALA D C     1 
ATOM   12889 O  O     . ALA E 3 112 ? 193.006 208.516 163.502 1.00 82.54  ? 112 ALA D O     1 
ATOM   12890 C  CB    . ALA E 3 112 ? 190.617 206.240 163.398 1.00 73.02  ? 112 ALA D CB    1 
ATOM   12891 N  N     . PRO E 3 113 ? 190.960 209.360 163.854 1.00 75.19  ? 113 PRO D N     1 
ATOM   12892 C  CA    . PRO E 3 113 ? 191.489 210.436 164.700 1.00 67.72  ? 113 PRO D CA    1 
ATOM   12893 C  C     . PRO E 3 113 ? 192.107 209.894 165.980 1.00 71.23  ? 113 PRO D C     1 
ATOM   12894 O  O     . PRO E 3 113 ? 191.739 208.827 166.474 1.00 75.39  ? 113 PRO D O     1 
ATOM   12895 C  CB    . PRO E 3 113 ? 190.255 211.295 164.997 1.00 62.70  ? 113 PRO D CB    1 
ATOM   12896 C  CG    . PRO E 3 113 ? 189.296 210.975 163.911 1.00 73.43  ? 113 PRO D CG    1 
ATOM   12897 C  CD    . PRO E 3 113 ? 189.526 209.538 163.575 1.00 72.34  ? 113 PRO D CD    1 
ATOM   12898 N  N     . SER E 3 114 ? 192.993 210.690 166.589 1.00 72.80  ? 114 SER D N     1 
ATOM   12899 C  CA    . SER E 3 114 ? 193.728 210.241 167.802 1.00 81.14  ? 114 SER D CA    1 
ATOM   12900 C  C     . SER E 3 114 ? 192.919 210.413 169.088 1.00 80.58  ? 114 SER D C     1 
ATOM   12901 O  O     . SER E 3 114 ? 191.791 210.889 169.005 1.00 84.44  ? 114 SER D O     1 
ATOM   12902 C  CB    . SER E 3 114 ? 195.011 211.001 167.907 1.00 84.53  ? 114 SER D CB    1 
ATOM   12903 O  OG    . SER E 3 114 ? 194.812 212.230 168.586 1.00 78.61  ? 114 SER D OG    1 
ATOM   12904 N  N     . TYR E 3 115 ? 193.459 209.963 170.223 1.00 74.78  ? 115 TYR D N     1 
ATOM   12905 C  CA    . TYR E 3 115 ? 192.805 210.153 171.544 1.00 68.81  ? 115 TYR D CA    1 
ATOM   12906 C  C     . TYR E 3 115 ? 192.813 211.635 171.913 1.00 73.60  ? 115 TYR D C     1 
ATOM   12907 O  O     . TYR E 3 115 ? 191.832 212.118 172.496 1.00 76.88  ? 115 TYR D O     1 
ATOM   12908 C  CB    . TYR E 3 115 ? 193.516 209.308 172.601 1.00 70.05  ? 115 TYR D CB    1 
ATOM   12909 C  CG    . TYR E 3 115 ? 193.203 209.647 174.036 1.00 74.61  ? 115 TYR D CG    1 
ATOM   12910 C  CD1   . TYR E 3 115 ? 192.128 209.070 174.689 1.00 73.37  ? 115 TYR D CD1   1 
ATOM   12911 C  CD2   . TYR E 3 115 ? 193.998 210.526 174.751 1.00 75.93  ? 115 TYR D CD2   1 
ATOM   12912 C  CE1   . TYR E 3 115 ? 191.839 209.371 176.008 1.00 71.75  ? 115 TYR D CE1   1 
ATOM   12913 C  CE2   . TYR E 3 115 ? 193.723 210.841 176.070 1.00 74.30  ? 115 TYR D CE2   1 
ATOM   12914 C  CZ    . TYR E 3 115 ? 192.639 210.261 176.701 1.00 75.73  ? 115 TYR D CZ    1 
ATOM   12915 O  OH    . TYR E 3 115 ? 192.361 210.568 177.999 1.00 75.41  ? 115 TYR D OH    1 
ATOM   12916 N  N     . ALA E 3 116 ? 193.903 212.334 171.601 1.00 78.75  ? 116 ALA D N     1 
ATOM   12917 C  CA    . ALA E 3 116 ? 194.020 213.751 172.008 1.00 77.38  ? 116 ALA D CA    1 
ATOM   12918 C  C     . ALA E 3 116 ? 192.908 214.567 171.352 1.00 82.36  ? 116 ALA D C     1 
ATOM   12919 O  O     . ALA E 3 116 ? 192.314 215.404 172.045 1.00 84.87  ? 116 ALA D O     1 
ATOM   12920 C  CB    . ALA E 3 116 ? 195.380 214.262 171.620 1.00 78.49  ? 116 ALA D CB    1 
ATOM   12921 N  N     . GLU E 3 117 ? 192.646 214.334 170.062 1.00 80.49  ? 117 GLU D N     1 
ATOM   12922 C  CA    . GLU E 3 117 ? 191.495 215.008 169.404 1.00 78.78  ? 117 GLU D CA    1 
ATOM   12923 C  C     . GLU E 3 117 ? 190.296 214.095 169.569 1.00 74.39  ? 117 GLU D C     1 
ATOM   12924 O  O     . GLU E 3 117 ? 190.097 213.164 168.804 1.00 74.38  ? 117 GLU D O     1 
ATOM   12925 C  CB    . GLU E 3 117 ? 191.782 215.298 167.930 1.00 82.35  ? 117 GLU D CB    1 
ATOM   12926 C  CG    . GLU E 3 117 ? 191.998 214.054 167.094 1.00 86.87  ? 117 GLU D CG    1 
ATOM   12927 C  CD    . GLU E 3 117 ? 192.401 214.331 165.657 1.00 94.35  ? 117 GLU D CD    1 
ATOM   12928 O  OE1   . GLU E 3 117 ? 192.192 215.470 165.196 1.00 92.10  ? 117 GLU D OE1   1 
ATOM   12929 O  OE2   . GLU E 3 117 ? 192.924 213.408 165.003 1.00 92.79  ? 117 GLU D OE2   1 
ATOM   12930 N  N     . GLN E 3 118 ? 189.500 214.363 170.604 1.00 71.51  ? 118 GLN D N     1 
ATOM   12931 C  CA    . GLN E 3 118 ? 188.246 213.610 170.853 1.00 64.64  ? 118 GLN D CA    1 
ATOM   12932 C  C     . GLN E 3 118 ? 187.324 214.633 171.599 1.00 75.76  ? 118 GLN D C     1 
ATOM   12933 O  O     . GLN E 3 118 ? 187.790 215.528 172.306 1.00 84.30  ? 118 GLN D O     1 
ATOM   12934 C  CB    . GLN E 3 118 ? 188.466 212.371 171.719 1.00 66.80  ? 118 GLN D CB    1 
ATOM   12935 C  CG    . GLN E 3 118 ? 189.099 211.180 171.012 1.00 67.68  ? 118 GLN D CG    1 
ATOM   12936 C  CD    . GLN E 3 118 ? 188.234 210.589 169.927 1.00 73.31  ? 118 GLN D CD    1 
ATOM   12937 O  OE1   . GLN E 3 118 ? 187.030 210.412 170.093 1.00 76.83  ? 118 GLN D OE1   1 
ATOM   12938 N  NE2   . GLN E 3 118 ? 188.853 210.269 168.802 1.00 79.14  ? 118 GLN D NE2   1 
ATOM   12939 N  N     . ALA E 3 119 ? 186.013 214.484 171.430 1.00 79.93  ? 119 ALA D N     1 
ATOM   12940 C  CA    . ALA E 3 119 ? 185.130 215.519 172.023 1.00 80.60  ? 119 ALA D CA    1 
ATOM   12941 C  C     . ALA E 3 119 ? 184.132 214.919 173.010 1.00 81.90  ? 119 ALA D C     1 
ATOM   12942 O  O     . ALA E 3 119 ? 184.237 213.719 173.306 1.00 89.33  ? 119 ALA D O     1 
ATOM   12943 C  CB    . ALA E 3 119 ? 184.415 216.266 170.928 1.00 79.53  ? 119 ALA D CB    1 
ATOM   12944 N  N     . ALA E 3 120 ? 183.202 215.745 173.491 1.00 87.81  ? 120 ALA D N     1 
ATOM   12945 C  CA    . ALA E 3 120 ? 182.196 215.284 174.473 1.00 86.83  ? 120 ALA D CA    1 
ATOM   12946 C  C     . ALA E 3 120 ? 180.823 215.832 174.082 1.00 94.33  ? 120 ALA D C     1 
ATOM   12947 O  O     . ALA E 3 120 ? 180.707 217.057 173.908 1.00 98.27  ? 120 ALA D O     1 
ATOM   12948 C  CB    . ALA E 3 120 ? 182.587 215.762 175.843 1.00 86.76  ? 120 ALA D CB    1 
ATOM   12949 N  N     . SER E 3 121 ? 179.822 214.959 173.961 1.00 105.62 ? 121 SER D N     1 
ATOM   12950 C  CA    . SER E 3 121 ? 178.472 215.401 173.528 1.00 107.49 ? 121 SER D CA    1 
ATOM   12951 C  C     . SER E 3 121 ? 177.792 216.122 174.690 1.00 106.40 ? 121 SER D C     1 
ATOM   12952 O  O     . SER E 3 121 ? 177.827 215.590 175.812 1.00 100.57 ? 121 SER D O     1 
ATOM   12953 C  CB    . SER E 3 121 ? 177.661 214.238 173.047 1.00 105.85 ? 121 SER D CB    1 
ATOM   12954 O  OG    . SER E 3 121 ? 178.286 213.624 171.930 1.00 102.97 ? 121 SER D OG    1 
ATOM   12955 N  N     . THR E 3 122 ? 177.180 217.276 174.427 1.00 116.05 ? 122 THR D N     1 
ATOM   12956 C  CA    . THR E 3 122 ? 176.600 218.074 175.500 1.00 118.17 ? 122 THR D CA    1 
ATOM   12957 C  C     . THR E 3 122 ? 175.152 218.485 175.279 1.00 118.56 ? 122 THR D C     1 
ATOM   12958 O  O     . THR E 3 122 ? 174.467 218.783 176.265 1.00 120.85 ? 122 THR D O     1 
ATOM   12959 C  CB    . THR E 3 122 ? 177.432 219.345 175.732 1.00 117.45 ? 122 THR D CB    1 
ATOM   12960 O  OG1   . THR E 3 122 ? 177.539 220.080 174.506 1.00 115.40 ? 122 THR D OG1   1 
ATOM   12961 C  CG2   . THR E 3 122 ? 178.826 218.992 176.228 1.00 112.93 ? 122 THR D CG2   1 
ATOM   12962 N  N     . ASP E 3 123 ? 174.658 218.511 174.044 1.00 100.25 ? 123 ASP D N     1 
ATOM   12963 C  CA    . ASP E 3 123 ? 173.327 219.019 173.746 1.00 94.69  ? 123 ASP D CA    1 
ATOM   12964 C  C     . ASP E 3 123 ? 172.425 217.887 173.280 1.00 98.38  ? 123 ASP D C     1 
ATOM   12965 O  O     . ASP E 3 123 ? 172.857 217.004 172.532 1.00 99.98  ? 123 ASP D O     1 
ATOM   12966 C  CB    . ASP E 3 123 ? 173.385 220.111 172.676 1.00 95.61  ? 123 ASP D CB    1 
ATOM   12967 C  CG    . ASP E 3 123 ? 174.102 221.355 173.154 1.00 103.40 ? 123 ASP D CG    1 
ATOM   12968 O  OD1   . ASP E 3 123 ? 174.087 221.617 174.374 1.00 105.98 ? 123 ASP D OD1   1 
ATOM   12969 O  OD2   . ASP E 3 123 ? 174.680 222.071 172.310 1.00 105.48 ? 123 ASP D OD2   1 
ATOM   12970 N  N     . LEU E 3 124 ? 171.173 217.919 173.723 1.00 91.64  ? 124 LEU D N     1 
ATOM   12971 C  CA    . LEU E 3 124 ? 170.208 216.906 173.331 1.00 87.24  ? 124 LEU D CA    1 
ATOM   12972 C  C     . LEU E 3 124 ? 169.632 217.211 171.952 1.00 88.89  ? 124 LEU D C     1 
ATOM   12973 O  O     . LEU E 3 124 ? 169.670 218.344 171.466 1.00 94.09  ? 124 LEU D O     1 
ATOM   12974 C  CB    . LEU E 3 124 ? 169.075 216.811 174.353 1.00 84.03  ? 124 LEU D CB    1 
ATOM   12975 C  CG    . LEU E 3 124 ? 169.421 216.231 175.723 1.00 86.21  ? 124 LEU D CG    1 
ATOM   12976 C  CD1   . LEU E 3 124 ? 168.152 215.944 176.504 1.00 90.92  ? 124 LEU D CD1   1 
ATOM   12977 C  CD2   . LEU E 3 124 ? 170.259 214.974 175.579 1.00 84.51  ? 124 LEU D CD2   1 
ATOM   12978 N  N     . LEU E 3 125 ? 169.091 216.173 171.323 1.00 82.02  ? 125 LEU D N     1 
ATOM   12979 C  CA    . LEU E 3 125 ? 168.447 216.273 170.022 1.00 84.97  ? 125 LEU D CA    1 
ATOM   12980 C  C     . LEU E 3 125 ? 167.010 215.792 170.150 1.00 85.24  ? 125 LEU D C     1 
ATOM   12981 O  O     . LEU E 3 125 ? 166.755 214.748 170.758 1.00 89.74  ? 125 LEU D O     1 
ATOM   12982 C  CB    . LEU E 3 125 ? 169.196 215.448 168.974 1.00 83.02  ? 125 LEU D CB    1 
ATOM   12983 C  CG    . LEU E 3 125 ? 168.947 215.793 167.507 1.00 81.35  ? 125 LEU D CG    1 
ATOM   12984 C  CD1   . LEU E 3 125 ? 169.152 217.275 167.271 1.00 85.41  ? 125 LEU D CD1   1 
ATOM   12985 C  CD2   . LEU E 3 125 ? 169.863 214.978 166.614 1.00 82.61  ? 125 LEU D CD2   1 
ATOM   12986 N  N     . GLU E 3 126 ? 166.078 216.549 169.584 1.00 92.50  ? 126 GLU D N     1 
ATOM   12987 C  CA    . GLU E 3 126 ? 164.661 216.222 169.650 1.00 91.50  ? 126 GLU D CA    1 
ATOM   12988 C  C     . GLU E 3 126 ? 164.192 215.743 168.283 1.00 95.47  ? 126 GLU D C     1 
ATOM   12989 O  O     . GLU E 3 126 ? 164.438 216.406 167.271 1.00 100.26 ? 126 GLU D O     1 
ATOM   12990 C  CB    . GLU E 3 126 ? 163.845 217.432 170.106 1.00 99.50  ? 126 GLU D CB    1 
ATOM   12991 C  CG    . GLU E 3 126 ? 162.416 217.110 170.512 1.00 99.41  ? 126 GLU D CG    1 
ATOM   12992 C  CD    . GLU E 3 126 ? 161.454 217.134 169.342 1.00 106.27 ? 126 GLU D CD    1 
ATOM   12993 O  OE1   . GLU E 3 126 ? 161.723 217.860 168.362 1.00 112.51 ? 126 GLU D OE1   1 
ATOM   12994 O  OE2   . GLU E 3 126 ? 160.424 216.432 169.405 1.00 99.33  ? 126 GLU D OE2   1 
ATOM   12995 N  N     . THR E 3 127 ? 163.519 214.595 168.259 1.00 81.94  ? 127 THR D N     1 
ATOM   12996 C  CA    . THR E 3 127 ? 163.080 213.965 167.021 1.00 82.71  ? 127 THR D CA    1 
ATOM   12997 C  C     . THR E 3 127 ? 161.571 213.990 166.842 1.00 80.65  ? 127 THR D C     1 
ATOM   12998 O  O     . THR E 3 127 ? 161.085 214.115 165.715 1.00 83.96  ? 127 THR D O     1 
ATOM   12999 C  CB    . THR E 3 127 ? 163.580 212.515 166.963 1.00 82.83  ? 127 THR D CB    1 
ATOM   13000 O  OG1   . THR E 3 127 ? 163.380 211.891 168.237 1.00 80.33  ? 127 THR D OG1   1 
ATOM   13001 C  CG2   . THR E 3 127 ? 165.055 212.477 166.612 1.00 81.90  ? 127 THR D CG2   1 
ATOM   13002 N  N     . GLY E 3 128 ? 160.811 213.872 167.927 1.00 72.99  ? 128 GLY D N     1 
ATOM   13003 C  CA    . GLY E 3 128 ? 159.365 213.830 167.851 1.00 73.07  ? 128 GLY D CA    1 
ATOM   13004 C  C     . GLY E 3 128 ? 158.763 212.451 167.986 1.00 71.30  ? 128 GLY D C     1 
ATOM   13005 O  O     . GLY E 3 128 ? 157.536 212.323 167.910 1.00 77.41  ? 128 GLY D O     1 
ATOM   13006 N  N     . ILE E 3 129 ? 159.575 211.421 168.178 1.00 70.74  ? 129 ILE D N     1 
ATOM   13007 C  CA    . ILE E 3 129 ? 159.086 210.066 168.404 1.00 73.67  ? 129 ILE D CA    1 
ATOM   13008 C  C     . ILE E 3 129 ? 158.829 209.886 169.892 1.00 75.82  ? 129 ILE D C     1 
ATOM   13009 O  O     . ILE E 3 129 ? 159.663 210.248 170.729 1.00 74.59  ? 129 ILE D O     1 
ATOM   13010 C  CB    . ILE E 3 129 ? 160.092 209.024 167.882 1.00 65.49  ? 129 ILE D CB    1 
ATOM   13011 C  CG1   . ILE E 3 129 ? 160.529 209.365 166.459 1.00 69.48  ? 129 ILE D CG1   1 
ATOM   13012 C  CG2   . ILE E 3 129 ? 159.479 207.641 167.915 1.00 69.30  ? 129 ILE D CG2   1 
ATOM   13013 C  CD1   . ILE E 3 129 ? 159.405 209.362 165.462 1.00 74.69  ? 129 ILE D CD1   1 
ATOM   13014 N  N     . LYS E 3 130 ? 157.662 209.332 170.228 1.00 74.13  ? 130 LYS D N     1 
ATOM   13015 C  CA    . LYS E 3 130 ? 157.285 209.197 171.631 1.00 65.98  ? 130 LYS D CA    1 
ATOM   13016 C  C     . LYS E 3 130 ? 158.234 208.274 172.384 1.00 70.34  ? 130 LYS D C     1 
ATOM   13017 O  O     . LYS E 3 130 ? 158.619 208.568 173.521 1.00 83.84  ? 130 LYS D O     1 
ATOM   13018 C  CB    . LYS E 3 130 ? 155.849 208.690 171.740 1.00 69.40  ? 130 LYS D CB    1 
ATOM   13019 C  CG    . LYS E 3 130 ? 154.800 209.773 171.594 1.00 72.66  ? 130 LYS D CG    1 
ATOM   13020 C  CD    . LYS E 3 130 ? 153.413 209.233 171.873 1.00 74.11  ? 130 LYS D CD    1 
ATOM   13021 C  CE    . LYS E 3 130 ? 153.044 208.140 170.890 1.00 76.42  ? 130 LYS D CE    1 
ATOM   13022 N  NZ    . LYS E 3 130 ? 151.659 207.642 171.106 1.00 73.78  ? 130 LYS D NZ    1 
ATOM   13023 N  N     . VAL E 3 131 ? 158.623 207.157 171.772 1.00 72.61  ? 131 VAL D N     1 
ATOM   13024 C  CA    . VAL E 3 131 ? 159.442 206.177 172.478 1.00 72.08  ? 131 VAL D CA    1 
ATOM   13025 C  C     . VAL E 3 131 ? 160.911 206.582 172.470 1.00 76.09  ? 131 VAL D C     1 
ATOM   13026 O  O     . VAL E 3 131 ? 161.632 206.353 173.447 1.00 77.89  ? 131 VAL D O     1 
ATOM   13027 C  CB    . VAL E 3 131 ? 159.227 204.777 171.874 1.00 65.77  ? 131 VAL D CB    1 
ATOM   13028 C  CG1   . VAL E 3 131 ? 159.563 204.772 170.398 1.00 74.66  ? 131 VAL D CG1   1 
ATOM   13029 C  CG2   . VAL E 3 131 ? 160.051 203.741 172.616 1.00 65.28  ? 131 VAL D CG2   1 
ATOM   13030 N  N     . ILE E 3 132 ? 161.381 207.189 171.381 1.00 81.02  ? 132 ILE D N     1 
ATOM   13031 C  CA    . ILE E 3 132 ? 162.786 207.572 171.293 1.00 69.52  ? 132 ILE D CA    1 
ATOM   13032 C  C     . ILE E 3 132 ? 163.105 208.671 172.298 1.00 72.74  ? 132 ILE D C     1 
ATOM   13033 O  O     . ILE E 3 132 ? 164.117 208.616 173.004 1.00 83.41  ? 132 ILE D O     1 
ATOM   13034 C  CB    . ILE E 3 132 ? 163.137 208.003 169.859 1.00 76.03  ? 132 ILE D CB    1 
ATOM   13035 C  CG1   . ILE E 3 132 ? 162.972 206.832 168.893 1.00 76.40  ? 132 ILE D CG1   1 
ATOM   13036 C  CG2   . ILE E 3 132 ? 164.553 208.531 169.800 1.00 77.44  ? 132 ILE D CG2   1 
ATOM   13037 C  CD1   . ILE E 3 132 ? 163.962 205.728 169.114 1.00 72.57  ? 132 ILE D CD1   1 
ATOM   13038 N  N     . ASP E 3 133 ? 162.242 209.684 172.385 1.00 75.19  ? 133 ASP D N     1 
ATOM   13039 C  CA    . ASP E 3 133 ? 162.528 210.829 173.240 1.00 77.64  ? 133 ASP D CA    1 
ATOM   13040 C  C     . ASP E 3 133 ? 162.488 210.485 174.722 1.00 81.57  ? 133 ASP D C     1 
ATOM   13041 O  O     . ASP E 3 133 ? 163.072 211.216 175.527 1.00 83.83  ? 133 ASP D O     1 
ATOM   13042 C  CB    . ASP E 3 133 ? 161.544 211.960 172.948 1.00 84.68  ? 133 ASP D CB    1 
ATOM   13043 C  CG    . ASP E 3 133 ? 161.993 212.839 171.802 1.00 94.02  ? 133 ASP D CG    1 
ATOM   13044 O  OD1   . ASP E 3 133 ? 163.131 212.657 171.323 1.00 96.70  ? 133 ASP D OD1   1 
ATOM   13045 O  OD2   . ASP E 3 133 ? 161.211 213.717 171.381 1.00 92.50  ? 133 ASP D OD2   1 
ATOM   13046 N  N     . LEU E 3 134 ? 161.818 209.399 175.103 1.00 74.76  ? 134 LEU D N     1 
ATOM   13047 C  CA    . LEU E 3 134 ? 161.667 209.043 176.510 1.00 68.71  ? 134 LEU D CA    1 
ATOM   13048 C  C     . LEU E 3 134 ? 162.736 208.061 176.979 1.00 74.37  ? 134 LEU D C     1 
ATOM   13049 O  O     . LEU E 3 134 ? 163.494 208.362 177.905 1.00 86.53  ? 134 LEU D O     1 
ATOM   13050 C  CB    . LEU E 3 134 ? 160.270 208.462 176.758 1.00 67.91  ? 134 LEU D CB    1 
ATOM   13051 C  CG    . LEU E 3 134 ? 159.969 208.095 178.210 1.00 67.46  ? 134 LEU D CG    1 
ATOM   13052 C  CD1   . LEU E 3 134 ? 159.834 209.344 179.058 1.00 71.96  ? 134 LEU D CD1   1 
ATOM   13053 C  CD2   . LEU E 3 134 ? 158.716 207.250 178.300 1.00 66.45  ? 134 LEU D CD2   1 
ATOM   13054 N  N     . LEU E 3 135 ? 162.812 206.889 176.355 1.00 71.82  ? 135 LEU D N     1 
ATOM   13055 C  CA    . LEU E 3 135 ? 163.682 205.818 176.820 1.00 75.96  ? 135 LEU D CA    1 
ATOM   13056 C  C     . LEU E 3 135 ? 165.031 205.779 176.117 1.00 74.15  ? 135 LEU D C     1 
ATOM   13057 O  O     . LEU E 3 135 ? 165.849 204.910 176.432 1.00 73.36  ? 135 LEU D O     1 
ATOM   13058 C  CB    . LEU E 3 135 ? 162.985 204.465 176.652 1.00 65.34  ? 135 LEU D CB    1 
ATOM   13059 C  CG    . LEU E 3 135 ? 161.775 204.212 177.551 1.00 65.72  ? 135 LEU D CG    1 
ATOM   13060 C  CD1   . LEU E 3 135 ? 161.158 202.864 177.239 1.00 71.22  ? 135 LEU D CD1   1 
ATOM   13061 C  CD2   . LEU E 3 135 ? 162.170 204.292 179.010 1.00 67.72  ? 135 LEU D CD2   1 
ATOM   13062 N  N     . CYS E 3 136 ? 165.291 206.686 175.184 1.00 73.16  ? 136 CYS D N     1 
ATOM   13063 C  CA    . CYS E 3 136 ? 166.545 206.636 174.445 1.00 69.54  ? 136 CYS D CA    1 
ATOM   13064 C  C     . CYS E 3 136 ? 166.888 208.005 173.871 1.00 75.79  ? 136 CYS D C     1 
ATOM   13065 O  O     . CYS E 3 136 ? 166.845 208.189 172.648 1.00 88.80  ? 136 CYS D O     1 
ATOM   13066 C  CB    . CYS E 3 136 ? 166.456 205.595 173.328 1.00 76.16  ? 136 CYS D CB    1 
ATOM   13067 S  SG    . CYS E 3 136 ? 168.026 205.196 172.540 1.00 93.02  ? 136 CYS D SG    1 
ATOM   13068 N  N     . PRO E 3 137 ? 167.229 208.983 174.708 1.00 66.38  ? 137 PRO D N     1 
ATOM   13069 C  CA    . PRO E 3 137 ? 167.494 210.331 174.195 1.00 72.95  ? 137 PRO D CA    1 
ATOM   13070 C  C     . PRO E 3 137 ? 168.699 210.361 173.267 1.00 76.26  ? 137 PRO D C     1 
ATOM   13071 O  O     . PRO E 3 137 ? 169.659 209.605 173.430 1.00 78.04  ? 137 PRO D O     1 
ATOM   13072 C  CB    . PRO E 3 137 ? 167.750 211.151 175.465 1.00 74.80  ? 137 PRO D CB    1 
ATOM   13073 C  CG    . PRO E 3 137 ? 167.177 210.339 176.576 1.00 72.66  ? 137 PRO D CG    1 
ATOM   13074 C  CD    . PRO E 3 137 ? 167.362 208.918 176.170 1.00 66.90  ? 137 PRO D CD    1 
ATOM   13075 N  N     . PHE E 3 138 ? 168.637 211.252 172.284 1.00 82.82  ? 138 PHE D N     1 
ATOM   13076 C  CA    . PHE E 3 138 ? 169.728 211.457 171.346 1.00 81.06  ? 138 PHE D CA    1 
ATOM   13077 C  C     . PHE E 3 138 ? 170.610 212.611 171.809 1.00 87.36  ? 138 PHE D C     1 
ATOM   13078 O  O     . PHE E 3 138 ? 170.231 213.409 172.668 1.00 99.93  ? 138 PHE D O     1 
ATOM   13079 C  CB    . PHE E 3 138 ? 169.194 211.749 169.943 1.00 79.01  ? 138 PHE D CB    1 
ATOM   13080 C  CG    . PHE E 3 138 ? 168.623 210.550 169.240 1.00 85.05  ? 138 PHE D CG    1 
ATOM   13081 C  CD1   . PHE E 3 138 ? 168.576 209.314 169.862 1.00 88.08  ? 138 PHE D CD1   1 
ATOM   13082 C  CD2   . PHE E 3 138 ? 168.130 210.662 167.952 1.00 84.90  ? 138 PHE D CD2   1 
ATOM   13083 C  CE1   . PHE E 3 138 ? 168.048 208.217 169.211 1.00 86.13  ? 138 PHE D CE1   1 
ATOM   13084 C  CE2   . PHE E 3 138 ? 167.602 209.569 167.299 1.00 82.02  ? 138 PHE D CE2   1 
ATOM   13085 C  CZ    . PHE E 3 138 ? 167.561 208.346 167.929 1.00 78.78  ? 138 PHE D CZ    1 
ATOM   13086 N  N     . ALA E 3 139 ? 171.801 212.692 171.225 1.00 86.29  ? 139 ALA D N     1 
ATOM   13087 C  CA    . ALA E 3 139 ? 172.741 213.760 171.522 1.00 83.85  ? 139 ALA D CA    1 
ATOM   13088 C  C     . ALA E 3 139 ? 173.361 214.261 170.229 1.00 85.23  ? 139 ALA D C     1 
ATOM   13089 O  O     . ALA E 3 139 ? 173.673 213.470 169.336 1.00 95.14  ? 139 ALA D O     1 
ATOM   13090 C  CB    . ALA E 3 139 ? 173.839 213.290 172.479 1.00 81.43  ? 139 ALA D CB    1 
ATOM   13091 N  N     . LYS E 3 140 ? 173.540 215.575 170.133 1.00 79.18  ? 140 LYS D N     1 
ATOM   13092 C  CA    . LYS E 3 140 ? 174.154 216.152 168.947 1.00 80.83  ? 140 LYS D CA    1 
ATOM   13093 C  C     . LYS E 3 140 ? 175.616 215.738 168.867 1.00 86.13  ? 140 LYS D C     1 
ATOM   13094 O  O     . LYS E 3 140 ? 176.370 215.890 169.832 1.00 91.20  ? 140 LYS D O     1 
ATOM   13095 C  CB    . LYS E 3 140 ? 174.027 217.673 168.969 1.00 80.18  ? 140 LYS D CB    1 
ATOM   13096 C  CG    . LYS E 3 140 ? 172.595 218.159 168.831 1.00 87.91  ? 140 LYS D CG    1 
ATOM   13097 C  CD    . LYS E 3 140 ? 172.501 219.674 168.879 1.00 90.97  ? 140 LYS D CD    1 
ATOM   13098 C  CE    . LYS E 3 140 ? 171.052 220.130 168.802 1.00 89.73  ? 140 LYS D CE    1 
ATOM   13099 N  NZ    . LYS E 3 140 ? 170.919 221.609 168.896 1.00 90.98  ? 140 LYS D NZ    1 
ATOM   13100 N  N     . GLY E 3 141 ? 176.018 215.220 167.711 1.00 68.52  ? 141 GLY D N     1 
ATOM   13101 C  CA    . GLY E 3 141 ? 177.360 214.694 167.557 1.00 59.75  ? 141 GLY D CA    1 
ATOM   13102 C  C     . GLY E 3 141 ? 177.550 213.300 168.111 1.00 64.01  ? 141 GLY D C     1 
ATOM   13103 O  O     . GLY E 3 141 ? 178.690 212.874 168.313 1.00 65.82  ? 141 GLY D O     1 
ATOM   13104 N  N     . GLY E 3 142 ? 176.463 212.574 168.357 1.00 61.64  ? 142 GLY D N     1 
ATOM   13105 C  CA    . GLY E 3 142 ? 176.519 211.231 168.888 1.00 51.44  ? 142 GLY D CA    1 
ATOM   13106 C  C     . GLY E 3 142 ? 176.451 210.171 167.808 1.00 56.08  ? 142 GLY D C     1 
ATOM   13107 O  O     . GLY E 3 142 ? 176.727 210.421 166.629 1.00 69.12  ? 142 GLY D O     1 
ATOM   13108 N  N     . LYS E 3 143 ? 176.086 208.958 168.221 1.00 54.70  ? 143 LYS D N     1 
ATOM   13109 C  CA    . LYS E 3 143 ? 175.953 207.831 167.307 1.00 52.57  ? 143 LYS D CA    1 
ATOM   13110 C  C     . LYS E 3 143 ? 174.696 207.049 167.651 1.00 58.14  ? 143 LYS D C     1 
ATOM   13111 O  O     . LYS E 3 143 ? 174.450 206.747 168.823 1.00 62.17  ? 143 LYS D O     1 
ATOM   13112 C  CB    . LYS E 3 143 ? 177.178 206.915 167.371 1.00 52.08  ? 143 LYS D CB    1 
ATOM   13113 C  CG    . LYS E 3 143 ? 178.424 207.515 166.758 1.00 54.16  ? 143 LYS D CG    1 
ATOM   13114 C  CD    . LYS E 3 143 ? 179.581 206.539 166.798 1.00 57.61  ? 143 LYS D CD    1 
ATOM   13115 C  CE    . LYS E 3 143 ? 179.568 205.623 165.594 1.00 53.74  ? 143 LYS D CE    1 
ATOM   13116 N  NZ    . LYS E 3 143 ? 180.795 204.789 165.539 1.00 62.55  ? 143 LYS D NZ    1 
ATOM   13117 N  N     . VAL E 3 144 ? 173.910 206.720 166.630 1.00 49.18  ? 144 VAL D N     1 
ATOM   13118 C  CA    . VAL E 3 144 ? 172.654 206.000 166.790 1.00 41.38  ? 144 VAL D CA    1 
ATOM   13119 C  C     . VAL E 3 144 ? 172.676 204.777 165.887 1.00 56.20  ? 144 VAL D C     1 
ATOM   13120 O  O     . VAL E 3 144 ? 173.176 204.836 164.760 1.00 72.76  ? 144 VAL D O     1 
ATOM   13121 C  CB    . VAL E 3 144 ? 171.438 206.890 166.464 1.00 46.44  ? 144 VAL D CB    1 
ATOM   13122 C  CG1   . VAL E 3 144 ? 170.158 206.217 166.914 1.00 56.32  ? 144 VAL D CG1   1 
ATOM   13123 C  CG2   . VAL E 3 144 ? 171.582 208.251 167.119 1.00 49.79  ? 144 VAL D CG2   1 
ATOM   13124 N  N     . GLY E 3 145 ? 172.145 203.672 166.386 1.00 64.92  ? 145 GLY D N     1 
ATOM   13125 C  CA    . GLY E 3 145 ? 172.067 202.451 165.606 1.00 63.36  ? 145 GLY D CA    1 
ATOM   13126 C  C     . GLY E 3 145 ? 170.690 201.833 165.710 1.00 68.01  ? 145 GLY D C     1 
ATOM   13127 O  O     . GLY E 3 145 ? 170.020 201.926 166.740 1.00 72.79  ? 145 GLY D O     1 
ATOM   13128 N  N     . LEU E 3 146 ? 170.270 201.199 164.616 1.00 67.85  ? 146 LEU D N     1 
ATOM   13129 C  CA    . LEU E 3 146 ? 168.979 200.527 164.531 1.00 70.82  ? 146 LEU D CA    1 
ATOM   13130 C  C     . LEU E 3 146 ? 169.212 199.047 164.263 1.00 80.24  ? 146 LEU D C     1 
ATOM   13131 O  O     . LEU E 3 146 ? 169.873 198.688 163.283 1.00 78.93  ? 146 LEU D O     1 
ATOM   13132 C  CB    . LEU E 3 146 ? 168.111 201.141 163.432 1.00 60.60  ? 146 LEU D CB    1 
ATOM   13133 C  CG    . LEU E 3 146 ? 167.835 202.642 163.531 1.00 63.71  ? 146 LEU D CG    1 
ATOM   13134 C  CD1   . LEU E 3 146 ? 167.273 203.166 162.225 1.00 70.26  ? 146 LEU D CD1   1 
ATOM   13135 C  CD2   . LEU E 3 146 ? 166.882 202.935 164.673 1.00 69.83  ? 146 LEU D CD2   1 
ATOM   13136 N  N     . PHE E 3 147 ? 168.656 198.197 165.130 1.00 73.11  ? 147 PHE D N     1 
ATOM   13137 C  CA    . PHE E 3 147 ? 168.894 196.737 165.017 1.00 60.78  ? 147 PHE D CA    1 
ATOM   13138 C  C     . PHE E 3 147 ? 167.565 196.022 164.803 1.00 63.36  ? 147 PHE D C     1 
ATOM   13139 O  O     . PHE E 3 147 ? 166.697 196.102 165.682 1.00 68.39  ? 147 PHE D O     1 
ATOM   13140 C  CB    . PHE E 3 147 ? 169.545 196.205 166.293 1.00 58.09  ? 147 PHE D CB    1 
ATOM   13141 C  CG    . PHE E 3 147 ? 170.957 196.651 166.568 1.00 61.99  ? 147 PHE D CG    1 
ATOM   13142 C  CD1   . PHE E 3 147 ? 171.210 197.839 167.230 1.00 64.71  ? 147 PHE D CD1   1 
ATOM   13143 C  CD2   . PHE E 3 147 ? 172.033 195.858 166.206 1.00 61.28  ? 147 PHE D CD2   1 
ATOM   13144 C  CE1   . PHE E 3 147 ? 172.509 198.239 167.494 1.00 62.22  ? 147 PHE D CE1   1 
ATOM   13145 C  CE2   . PHE E 3 147 ? 173.331 196.258 166.473 1.00 63.58  ? 147 PHE D CE2   1 
ATOM   13146 C  CZ    . PHE E 3 147 ? 173.567 197.448 167.118 1.00 63.92  ? 147 PHE D CZ    1 
ATOM   13147 N  N     . GLY E 3 148 ? 167.413 195.363 163.659 1.00 73.67  ? 148 GLY D N     1 
ATOM   13148 C  CA    . GLY E 3 148 ? 166.187 194.592 163.399 1.00 73.81  ? 148 GLY D CA    1 
ATOM   13149 C  C     . GLY E 3 148 ? 166.376 193.529 162.335 1.00 81.12  ? 148 GLY D C     1 
ATOM   13150 O  O     . GLY E 3 148 ? 167.369 193.610 161.592 1.00 86.35  ? 148 GLY D O     1 
ATOM   13151 N  N     . GLY E 3 149 ? 165.476 192.546 162.283 1.00 79.16  ? 149 GLY D N     1 
ATOM   13152 C  CA    . GLY E 3 149 ? 165.506 191.529 161.216 1.00 74.20  ? 149 GLY D CA    1 
ATOM   13153 C  C     . GLY E 3 149 ? 164.716 192.021 160.021 1.00 86.21  ? 149 GLY D C     1 
ATOM   13154 O  O     . GLY E 3 149 ? 164.199 193.142 160.098 1.00 95.16  ? 149 GLY D O     1 
ATOM   13155 N  N     . ALA E 3 150 ? 164.611 191.229 158.954 1.00 83.95  ? 150 ALA D N     1 
ATOM   13156 C  CA    . ALA E 3 150 ? 163.943 191.698 157.717 1.00 82.10  ? 150 ALA D CA    1 
ATOM   13157 C  C     . ALA E 3 150 ? 162.459 191.983 157.954 1.00 82.79  ? 150 ALA D C     1 
ATOM   13158 O  O     . ALA E 3 150 ? 161.846 191.258 158.749 1.00 87.54  ? 150 ALA D O     1 
ATOM   13159 C  CB    . ALA E 3 150 ? 164.118 190.669 156.641 1.00 79.07  ? 150 ALA D CB    1 
ATOM   13160 N  N     . GLY E 3 151 ? 161.904 192.983 157.264 1.00 85.97  ? 151 GLY D N     1 
ATOM   13161 C  CA    . GLY E 3 151 ? 160.472 193.324 157.378 1.00 84.81  ? 151 GLY D CA    1 
ATOM   13162 C  C     . GLY E 3 151 ? 160.024 193.744 158.764 1.00 84.79  ? 151 GLY D C     1 
ATOM   13163 O  O     . GLY E 3 151 ? 158.914 193.353 159.150 1.00 86.82  ? 151 GLY D O     1 
ATOM   13164 N  N     . VAL E 3 152 ? 160.826 194.536 159.477 1.00 74.87  ? 152 VAL D N     1 
ATOM   13165 C  CA    . VAL E 3 152 ? 160.388 195.042 160.812 1.00 68.23  ? 152 VAL D CA    1 
ATOM   13166 C  C     . VAL E 3 152 ? 160.187 196.565 160.785 1.00 75.95  ? 152 VAL D C     1 
ATOM   13167 O  O     . VAL E 3 152 ? 159.440 197.051 161.642 1.00 76.66  ? 152 VAL D O     1 
ATOM   13168 C  CB    . VAL E 3 152 ? 161.363 194.616 161.925 1.00 71.17  ? 152 VAL D CB    1 
ATOM   13169 C  CG1   . VAL E 3 152 ? 161.482 193.105 162.025 1.00 71.95  ? 152 VAL D CG1   1 
ATOM   13170 C  CG2   . VAL E 3 152 ? 162.730 195.254 161.755 1.00 73.79  ? 152 VAL D CG2   1 
ATOM   13171 N  N     . GLY E 3 153 ? 160.807 197.299 159.856 1.00 81.92  ? 153 GLY D N     1 
ATOM   13172 C  CA    . GLY E 3 153 ? 160.562 198.727 159.829 1.00 74.95  ? 153 GLY D CA    1 
ATOM   13173 C  C     . GLY E 3 153 ? 161.790 199.599 159.992 1.00 75.23  ? 153 GLY D C     1 
ATOM   13174 O  O     . GLY E 3 153 ? 161.687 200.726 160.481 1.00 83.12  ? 153 GLY D O     1 
ATOM   13175 N  N     . LYS E 3 154 ? 162.959 199.096 159.595 1.00 63.10  ? 154 LYS D N     1 
ATOM   13176 C  CA    . LYS E 3 154 ? 164.169 199.909 159.671 1.00 60.68  ? 154 LYS D CA    1 
ATOM   13177 C  C     . LYS E 3 154 ? 164.115 201.070 158.686 1.00 72.05  ? 154 LYS D C     1 
ATOM   13178 O  O     . LYS E 3 154 ? 164.406 202.218 159.044 1.00 80.98  ? 154 LYS D O     1 
ATOM   13179 C  CB    . LYS E 3 154 ? 165.401 199.044 159.407 1.00 66.23  ? 154 LYS D CB    1 
ATOM   13180 C  CG    . LYS E 3 154 ? 165.649 197.972 160.444 1.00 71.31  ? 154 LYS D CG    1 
ATOM   13181 C  CD    . LYS E 3 154 ? 167.065 197.440 160.346 1.00 64.23  ? 154 LYS D CD    1 
ATOM   13182 C  CE    . LYS E 3 154 ? 167.337 196.857 158.976 1.00 68.17  ? 154 LYS D CE    1 
ATOM   13183 N  NZ    . LYS E 3 154 ? 166.521 195.640 158.730 1.00 66.79  ? 154 LYS D NZ    1 
ATOM   13184 N  N     . THR E 3 155 ? 163.744 200.787 157.435 1.00 78.45  ? 155 THR D N     1 
ATOM   13185 C  CA    . THR E 3 155 ? 163.746 201.822 156.406 1.00 70.96  ? 155 THR D CA    1 
ATOM   13186 C  C     . THR E 3 155 ? 162.700 202.892 156.688 1.00 69.15  ? 155 THR D C     1 
ATOM   13187 O  O     . THR E 3 155 ? 162.965 204.085 156.511 1.00 83.10  ? 155 THR D O     1 
ATOM   13188 C  CB    . THR E 3 155 ? 163.517 201.192 155.032 1.00 66.68  ? 155 THR D CB    1 
ATOM   13189 O  OG1   . THR E 3 155 ? 164.641 200.371 154.691 1.00 76.71  ? 155 THR D OG1   1 
ATOM   13190 C  CG2   . THR E 3 155 ? 163.351 202.263 153.972 1.00 72.70  ? 155 THR D CG2   1 
ATOM   13191 N  N     . VAL E 3 156 ? 161.508 202.488 157.131 1.00 59.26  ? 156 VAL D N     1 
ATOM   13192 C  CA    . VAL E 3 156 ? 160.463 203.463 157.429 1.00 67.41  ? 156 VAL D CA    1 
ATOM   13193 C  C     . VAL E 3 156 ? 160.899 204.380 158.564 1.00 70.06  ? 156 VAL D C     1 
ATOM   13194 O  O     . VAL E 3 156 ? 160.706 205.601 158.506 1.00 78.23  ? 156 VAL D O     1 
ATOM   13195 C  CB    . VAL E 3 156 ? 159.141 202.746 157.754 1.00 68.51  ? 156 VAL D CB    1 
ATOM   13196 C  CG1   . VAL E 3 156 ? 158.072 203.754 158.124 1.00 69.64  ? 156 VAL D CG1   1 
ATOM   13197 C  CG2   . VAL E 3 156 ? 158.698 201.907 156.573 1.00 68.29  ? 156 VAL D CG2   1 
ATOM   13198 N  N     . ASN E 3 157 ? 161.497 203.808 159.611 1.00 73.85  ? 157 ASN D N     1 
ATOM   13199 C  CA    . ASN E 3 157 ? 161.972 204.620 160.725 1.00 70.27  ? 157 ASN D CA    1 
ATOM   13200 C  C     . ASN E 3 157 ? 163.085 205.564 160.288 1.00 76.50  ? 157 ASN D C     1 
ATOM   13201 O  O     . ASN E 3 157 ? 163.125 206.722 160.716 1.00 91.71  ? 157 ASN D O     1 
ATOM   13202 C  CB    . ASN E 3 157 ? 162.443 203.723 161.867 1.00 68.62  ? 157 ASN D CB    1 
ATOM   13203 C  CG    . ASN E 3 157 ? 161.302 202.988 162.535 1.00 76.32  ? 157 ASN D CG    1 
ATOM   13204 O  OD1   . ASN E 3 157 ? 160.160 203.056 162.086 1.00 86.08  ? 157 ASN D OD1   1 
ATOM   13205 N  ND2   . ASN E 3 157 ? 161.604 202.280 163.614 1.00 76.92  ? 157 ASN D ND2   1 
ATOM   13206 N  N     . MET E 3 158 ? 164.001 205.090 159.440 1.00 75.49  ? 158 MET D N     1 
ATOM   13207 C  CA    . MET E 3 158 ? 165.073 205.963 158.971 1.00 74.20  ? 158 MET D CA    1 
ATOM   13208 C  C     . MET E 3 158 ? 164.529 207.114 158.131 1.00 74.97  ? 158 MET D C     1 
ATOM   13209 O  O     . MET E 3 158 ? 164.983 208.256 158.262 1.00 79.04  ? 158 MET D O     1 
ATOM   13210 C  CB    . MET E 3 158 ? 166.107 205.164 158.181 1.00 72.10  ? 158 MET D CB    1 
ATOM   13211 C  CG    . MET E 3 158 ? 167.264 206.011 157.683 1.00 72.33  ? 158 MET D CG    1 
ATOM   13212 S  SD    . MET E 3 158 ? 168.541 205.067 156.837 1.00 94.98  ? 158 MET D SD    1 
ATOM   13213 C  CE    . MET E 3 158 ? 169.371 204.313 158.229 1.00 76.58  ? 158 MET D CE    1 
ATOM   13214 N  N     . MET E 3 159 ? 163.557 206.836 157.259 1.00 75.45  ? 159 MET D N     1 
ATOM   13215 C  CA    . MET E 3 159 ? 162.958 207.909 156.469 1.00 73.28  ? 159 MET D CA    1 
ATOM   13216 C  C     . MET E 3 159 ? 162.213 208.899 157.354 1.00 79.12  ? 159 MET D C     1 
ATOM   13217 O  O     . MET E 3 159 ? 162.263 210.112 157.116 1.00 91.46  ? 159 MET D O     1 
ATOM   13218 C  CB    . MET E 3 159 ? 162.028 207.336 155.401 1.00 78.02  ? 159 MET D CB    1 
ATOM   13219 C  CG    . MET E 3 159 ? 162.694 206.363 154.447 1.00 78.86  ? 159 MET D CG    1 
ATOM   13220 S  SD    . MET E 3 159 ? 163.798 207.172 153.277 1.00 98.13  ? 159 MET D SD    1 
ATOM   13221 C  CE    . MET E 3 159 ? 162.823 208.603 152.823 1.00 88.72  ? 159 MET D CE    1 
ATOM   13222 N  N     . GLU E 3 160 ? 161.513 208.407 158.378 1.00 75.89  ? 160 GLU D N     1 
ATOM   13223 C  CA    . GLU E 3 160 ? 160.839 209.315 159.300 1.00 73.76  ? 160 GLU D CA    1 
ATOM   13224 C  C     . GLU E 3 160 ? 161.842 210.188 160.044 1.00 73.50  ? 160 GLU D C     1 
ATOM   13225 O  O     . GLU E 3 160 ? 161.603 211.383 160.249 1.00 76.80  ? 160 GLU D O     1 
ATOM   13226 C  CB    . GLU E 3 160 ? 159.979 208.525 160.283 1.00 75.95  ? 160 GLU D CB    1 
ATOM   13227 C  CG    . GLU E 3 160 ? 159.417 209.360 161.415 1.00 82.62  ? 160 GLU D CG    1 
ATOM   13228 C  CD    . GLU E 3 160 ? 158.398 210.378 160.941 1.00 92.12  ? 160 GLU D CD    1 
ATOM   13229 O  OE1   . GLU E 3 160 ? 157.833 210.192 159.844 1.00 92.18  ? 160 GLU D OE1   1 
ATOM   13230 O  OE2   . GLU E 3 160 ? 158.162 211.367 161.666 1.00 88.65  ? 160 GLU D OE2   1 
ATOM   13231 N  N     . LEU E 3 161 ? 162.969 209.607 160.459 1.00 74.73  ? 161 LEU D N     1 
ATOM   13232 C  CA    . LEU E 3 161 ? 164.005 210.392 161.122 1.00 71.30  ? 161 LEU D CA    1 
ATOM   13233 C  C     . LEU E 3 161 ? 164.582 211.446 160.186 1.00 67.03  ? 161 LEU D C     1 
ATOM   13234 O  O     . LEU E 3 161 ? 164.839 212.580 160.603 1.00 78.60  ? 161 LEU D O     1 
ATOM   13235 C  CB    . LEU E 3 161 ? 165.112 209.474 161.640 1.00 71.10  ? 161 LEU D CB    1 
ATOM   13236 C  CG    . LEU E 3 161 ? 164.801 208.693 162.916 1.00 72.67  ? 161 LEU D CG    1 
ATOM   13237 C  CD1   . LEU E 3 161 ? 166.039 207.965 163.403 1.00 71.66  ? 161 LEU D CD1   1 
ATOM   13238 C  CD2   . LEU E 3 161 ? 164.259 209.616 163.993 1.00 69.36  ? 161 LEU D CD2   1 
ATOM   13239 N  N     . ILE E 3 162 ? 164.798 211.087 158.919 1.00 60.73  ? 162 ILE D N     1 
ATOM   13240 C  CA    . ILE E 3 162 ? 165.281 212.063 157.945 1.00 63.07  ? 162 ILE D CA    1 
ATOM   13241 C  C     . ILE E 3 162 ? 164.285 213.204 157.802 1.00 68.92  ? 162 ILE D C     1 
ATOM   13242 O  O     . ILE E 3 162 ? 164.663 214.381 157.765 1.00 72.93  ? 162 ILE D O     1 
ATOM   13243 C  CB    . ILE E 3 162 ? 165.553 211.384 156.591 1.00 69.68  ? 162 ILE D CB    1 
ATOM   13244 C  CG1   . ILE E 3 162 ? 166.769 210.464 156.682 1.00 74.07  ? 162 ILE D CG1   1 
ATOM   13245 C  CG2   . ILE E 3 162 ? 165.762 212.424 155.507 1.00 66.28  ? 162 ILE D CG2   1 
ATOM   13246 C  CD1   . ILE E 3 162 ? 167.159 209.839 155.362 1.00 71.92  ? 162 ILE D CD1   1 
ATOM   13247 N  N     . ASN E 3 163 ? 162.996 212.874 157.725 1.00 88.37  ? 163 ASN D N     1 
ATOM   13248 C  CA    . ASN E 3 163 ? 161.971 213.902 157.576 1.00 88.30  ? 163 ASN D CA    1 
ATOM   13249 C  C     . ASN E 3 163 ? 161.903 214.809 158.800 1.00 88.79  ? 163 ASN D C     1 
ATOM   13250 O  O     . ASN E 3 163 ? 161.712 216.023 158.670 1.00 91.89  ? 163 ASN D O     1 
ATOM   13251 C  CB    . ASN E 3 163 ? 160.615 213.245 157.320 1.00 85.88  ? 163 ASN D CB    1 
ATOM   13252 C  CG    . ASN E 3 163 ? 159.465 214.226 157.396 1.00 89.22  ? 163 ASN D CG    1 
ATOM   13253 O  OD1   . ASN E 3 163 ? 159.570 215.363 156.941 1.00 93.08  ? 163 ASN D OD1   1 
ATOM   13254 N  ND2   . ASN E 3 163 ? 158.356 213.790 157.976 1.00 89.60  ? 163 ASN D ND2   1 
ATOM   13255 N  N     . ASN E 3 164 ? 162.051 214.241 159.998 1.00 78.25  ? 164 ASN D N     1 
ATOM   13256 C  CA    . ASN E 3 164 ? 161.784 215.009 161.210 1.00 76.25  ? 164 ASN D CA    1 
ATOM   13257 C  C     . ASN E 3 164 ? 162.874 216.035 161.497 1.00 78.39  ? 164 ASN D C     1 
ATOM   13258 O  O     . ASN E 3 164 ? 162.571 217.186 161.828 1.00 86.30  ? 164 ASN D O     1 
ATOM   13259 C  CB    . ASN E 3 164 ? 161.612 214.067 162.399 1.00 80.62  ? 164 ASN D CB    1 
ATOM   13260 C  CG    . ASN E 3 164 ? 160.160 213.754 162.683 1.00 83.23  ? 164 ASN D CG    1 
ATOM   13261 O  OD1   . ASN E 3 164 ? 159.272 214.141 161.927 1.00 79.25  ? 164 ASN D OD1   1 
ATOM   13262 N  ND2   . ASN E 3 164 ? 159.910 213.050 163.778 1.00 89.84  ? 164 ASN D ND2   1 
ATOM   13263 N  N     . ILE E 3 165 ? 164.143 215.648 161.387 1.00 82.54  ? 165 ILE D N     1 
ATOM   13264 C  CA    . ILE E 3 165 ? 165.248 216.487 161.827 1.00 86.70  ? 165 ILE D CA    1 
ATOM   13265 C  C     . ILE E 3 165 ? 166.088 216.990 160.659 1.00 91.34  ? 165 ILE D C     1 
ATOM   13266 O  O     . ILE E 3 165 ? 166.557 218.130 160.681 1.00 93.06  ? 165 ILE D O     1 
ATOM   13267 C  CB    . ILE E 3 165 ? 166.127 215.751 162.864 1.00 87.37  ? 165 ILE D CB    1 
ATOM   13268 C  CG1   . ILE E 3 165 ? 166.861 214.569 162.233 1.00 82.88  ? 165 ILE D CG1   1 
ATOM   13269 C  CG2   . ILE E 3 165 ? 165.282 215.273 164.028 1.00 93.18  ? 165 ILE D CG2   1 
ATOM   13270 C  CD1   . ILE E 3 165 ? 167.874 213.930 163.148 1.00 82.24  ? 165 ILE D CD1   1 
ATOM   13271 N  N     . ALA E 3 166 ? 166.287 216.170 159.630 1.00 96.96  ? 166 ALA D N     1 
ATOM   13272 C  CA    . ALA E 3 166 ? 167.185 216.528 158.540 1.00 92.15  ? 166 ALA D CA    1 
ATOM   13273 C  C     . ALA E 3 166 ? 166.507 217.328 157.437 1.00 97.50  ? 166 ALA D C     1 
ATOM   13274 O  O     . ALA E 3 166 ? 167.189 217.752 156.497 1.00 100.79 ? 166 ALA D O     1 
ATOM   13275 C  CB    . ALA E 3 166 ? 167.814 215.270 157.937 1.00 93.09  ? 166 ALA D CB    1 
ATOM   13276 N  N     . LYS E 3 167 ? 165.194 217.542 157.522 1.00 115.82 ? 167 LYS D N     1 
ATOM   13277 C  CA    . LYS E 3 167 ? 164.491 218.243 156.453 1.00 115.87 ? 167 LYS D CA    1 
ATOM   13278 C  C     . LYS E 3 167 ? 164.887 219.713 156.398 1.00 116.49 ? 167 LYS D C     1 
ATOM   13279 O  O     . LYS E 3 167 ? 165.184 220.246 155.322 1.00 114.04 ? 167 LYS D O     1 
ATOM   13280 C  CB    . LYS E 3 167 ? 162.981 218.101 156.635 1.00 110.79 ? 167 LYS D CB    1 
ATOM   13281 C  CG    . LYS E 3 167 ? 162.162 218.799 155.563 1.00 108.24 ? 167 LYS D CG    1 
ATOM   13282 C  CD    . LYS E 3 167 ? 162.458 218.229 154.188 1.00 111.58 ? 167 LYS D CD    1 
ATOM   13283 C  CE    . LYS E 3 167 ? 161.980 216.794 154.068 1.00 116.05 ? 167 LYS D CE    1 
ATOM   13284 N  NZ    . LYS E 3 167 ? 160.494 216.711 154.071 1.00 114.21 ? 167 LYS D NZ    1 
ATOM   13285 N  N     . ALA E 3 168 ? 164.902 220.387 157.547 1.00 116.29 ? 168 ALA D N     1 
ATOM   13286 C  CA    . ALA E 3 168 ? 165.133 221.831 157.585 1.00 116.05 ? 168 ALA D CA    1 
ATOM   13287 C  C     . ALA E 3 168 ? 165.919 222.180 158.844 1.00 117.25 ? 168 ALA D C     1 
ATOM   13288 O  O     . ALA E 3 168 ? 165.354 222.235 159.941 1.00 120.39 ? 168 ALA D O     1 
ATOM   13289 C  CB    . ALA E 3 168 ? 163.816 222.594 157.530 1.00 118.34 ? 168 ALA D CB    1 
ATOM   13290 N  N     . HIS E 3 169 ? 167.218 222.416 158.679 1.00 120.69 ? 169 HIS D N     1 
ATOM   13291 C  CA    . HIS E 3 169 ? 168.042 222.992 159.731 1.00 121.20 ? 169 HIS D CA    1 
ATOM   13292 C  C     . HIS E 3 169 ? 169.172 223.774 159.080 1.00 119.41 ? 169 HIS D C     1 
ATOM   13293 O  O     . HIS E 3 169 ? 169.475 223.598 157.897 1.00 119.91 ? 169 HIS D O     1 
ATOM   13294 C  CB    . HIS E 3 169 ? 168.591 221.927 160.686 1.00 118.79 ? 169 HIS D CB    1 
ATOM   13295 C  CG    . HIS E 3 169 ? 167.608 221.486 161.726 1.00 123.36 ? 169 HIS D CG    1 
ATOM   13296 N  ND1   . HIS E 3 169 ? 166.492 222.224 162.055 1.00 123.69 ? 169 HIS D ND1   1 
ATOM   13297 C  CD2   . HIS E 3 169 ? 167.576 220.385 162.513 1.00 124.22 ? 169 HIS D CD2   1 
ATOM   13298 C  CE1   . HIS E 3 169 ? 165.813 221.596 162.998 1.00 124.22 ? 169 HIS D CE1   1 
ATOM   13299 N  NE2   . HIS E 3 169 ? 166.450 220.477 163.294 1.00 126.09 ? 169 HIS D NE2   1 
ATOM   13300 N  N     . SER E 3 170 ? 169.794 224.644 159.871 1.00 122.24 ? 170 SER D N     1 
ATOM   13301 C  CA    . SER E 3 170 ? 170.736 225.629 159.348 1.00 124.06 ? 170 SER D CA    1 
ATOM   13302 C  C     . SER E 3 170 ? 171.972 224.939 158.786 1.00 124.65 ? 170 SER D C     1 
ATOM   13303 O  O     . SER E 3 170 ? 172.802 224.423 159.542 1.00 124.39 ? 170 SER D O     1 
ATOM   13304 C  CB    . SER E 3 170 ? 171.119 226.615 160.446 1.00 126.06 ? 170 SER D CB    1 
ATOM   13305 O  OG    . SER E 3 170 ? 171.660 225.939 161.568 1.00 128.89 ? 170 SER D OG    1 
ATOM   13306 N  N     . GLY E 3 171 ? 172.093 224.930 157.462 1.00 115.18 ? 171 GLY D N     1 
ATOM   13307 C  CA    . GLY E 3 171 ? 173.315 224.489 156.805 1.00 114.59 ? 171 GLY D CA    1 
ATOM   13308 C  C     . GLY E 3 171 ? 173.752 223.086 157.159 1.00 110.18 ? 171 GLY D C     1 
ATOM   13309 O  O     . GLY E 3 171 ? 174.941 222.852 157.404 1.00 109.67 ? 171 GLY D O     1 
ATOM   13310 N  N     . LEU E 3 172 ? 172.783 222.211 157.406 1.00 98.36  ? 172 LEU D N     1 
ATOM   13311 C  CA    . LEU E 3 172 ? 173.139 220.861 157.915 1.00 100.50 ? 172 LEU D CA    1 
ATOM   13312 C  C     . LEU E 3 172 ? 174.050 220.139 156.920 1.00 98.23  ? 172 LEU D C     1 
ATOM   13313 O  O     . LEU E 3 172 ? 174.685 219.159 157.327 1.00 103.44 ? 172 LEU D O     1 
ATOM   13314 C  CB    . LEU E 3 172 ? 171.858 220.069 158.199 1.00 103.05 ? 172 LEU D CB    1 
ATOM   13315 C  CG    . LEU E 3 172 ? 171.357 220.128 159.638 1.00 93.96  ? 172 LEU D CG    1 
ATOM   13316 C  CD1   . LEU E 3 172 ? 170.207 219.157 159.838 1.00 99.77  ? 172 LEU D CD1   1 
ATOM   13317 C  CD2   . LEU E 3 172 ? 172.483 219.827 160.611 1.00 86.86  ? 172 LEU D CD2   1 
ATOM   13318 N  N     . SER E 3 173 ? 174.048 220.534 155.653 1.00 79.44  ? 173 SER D N     1 
ATOM   13319 C  CA    . SER E 3 173 ? 175.017 219.893 154.736 1.00 80.25  ? 173 SER D CA    1 
ATOM   13320 C  C     . SER E 3 173 ? 174.961 218.381 154.965 1.00 81.73  ? 173 SER D C     1 
ATOM   13321 O  O     . SER E 3 173 ? 176.031 217.787 155.141 1.00 90.88  ? 173 SER D O     1 
ATOM   13322 C  CB    . SER E 3 173 ? 176.396 220.443 154.924 1.00 75.11  ? 173 SER D CB    1 
ATOM   13323 O  OG    . SER E 3 173 ? 176.442 221.813 154.561 1.00 75.13  ? 173 SER D OG    1 
ATOM   13324 N  N     . VAL E 3 174 ? 173.773 217.789 155.039 1.00 75.72  ? 174 VAL D N     1 
ATOM   13325 C  CA    . VAL E 3 174 ? 173.609 216.318 155.246 1.00 76.76  ? 174 VAL D CA    1 
ATOM   13326 C  C     . VAL E 3 174 ? 174.345 215.477 154.193 1.00 75.59  ? 174 VAL D C     1 
ATOM   13327 O  O     . VAL E 3 174 ? 174.818 216.051 153.231 1.00 82.31  ? 174 VAL D O     1 
ATOM   13328 C  CB    . VAL E 3 174 ? 172.118 215.980 155.275 1.00 79.00  ? 174 VAL D CB    1 
ATOM   13329 C  CG1   . VAL E 3 174 ? 171.431 216.637 156.458 1.00 83.41  ? 174 VAL D CG1   1 
ATOM   13330 C  CG2   . VAL E 3 174 ? 171.419 216.346 153.984 1.00 83.92  ? 174 VAL D CG2   1 
ATOM   13331 N  N     . PHE E 3 175 ? 174.507 214.169 154.409 1.00 70.61  ? 175 PHE D N     1 
ATOM   13332 C  CA    . PHE E 3 175 ? 175.133 213.255 153.417 1.00 64.09  ? 175 PHE D CA    1 
ATOM   13333 C  C     . PHE E 3 175 ? 174.401 211.915 153.493 1.00 72.05  ? 175 PHE D C     1 
ATOM   13334 O  O     . PHE E 3 175 ? 173.987 211.582 154.589 1.00 81.10  ? 175 PHE D O     1 
ATOM   13335 C  CB    . PHE E 3 175 ? 176.633 213.126 153.648 1.00 63.97  ? 175 PHE D CB    1 
ATOM   13336 C  CG    . PHE E 3 175 ? 177.314 212.279 152.617 1.00 72.11  ? 175 PHE D CG    1 
ATOM   13337 C  CD1   . PHE E 3 175 ? 177.265 210.902 152.693 1.00 81.28  ? 175 PHE D CD1   1 
ATOM   13338 C  CD2   . PHE E 3 175 ? 177.967 212.863 151.551 1.00 77.63  ? 175 PHE D CD2   1 
ATOM   13339 C  CE1   . PHE E 3 175 ? 177.866 210.122 151.723 1.00 86.22  ? 175 PHE D CE1   1 
ATOM   13340 C  CE2   . PHE E 3 175 ? 178.571 212.082 150.581 1.00 85.08  ? 175 PHE D CE2   1 
ATOM   13341 C  CZ    . PHE E 3 175 ? 178.524 210.714 150.672 1.00 87.23  ? 175 PHE D CZ    1 
ATOM   13342 N  N     . ALA E 3 176 ? 174.216 211.190 152.382 1.00 64.00  ? 176 ALA D N     1 
ATOM   13343 C  CA    . ALA E 3 176 ? 173.399 209.950 152.393 1.00 64.75  ? 176 ALA D CA    1 
ATOM   13344 C  C     . ALA E 3 176 ? 174.045 208.806 151.617 1.00 65.40  ? 176 ALA D C     1 
ATOM   13345 O  O     . ALA E 3 176 ? 173.612 208.576 150.508 1.00 78.12  ? 176 ALA D O     1 
ATOM   13346 C  CB    . ALA E 3 176 ? 172.040 210.235 151.840 1.00 66.20  ? 176 ALA D CB    1 
ATOM   13347 N  N     . GLY E 3 177 ? 174.996 208.081 152.203 1.00 62.29  ? 177 GLY D N     1 
ATOM   13348 C  CA    . GLY E 3 177 ? 175.615 206.911 151.568 1.00 60.46  ? 177 GLY D CA    1 
ATOM   13349 C  C     . GLY E 3 177 ? 174.726 205.730 151.805 1.00 63.46  ? 177 GLY D C     1 
ATOM   13350 O  O     . GLY E 3 177 ? 174.751 205.227 152.911 1.00 74.58  ? 177 GLY D O     1 
ATOM   13351 N  N     . VAL E 3 178 ? 173.943 205.332 150.799 1.00 90.56  ? 178 VAL D N     1 
ATOM   13352 C  CA    . VAL E 3 178 ? 172.957 204.228 150.981 1.00 96.25  ? 178 VAL D CA    1 
ATOM   13353 C  C     . VAL E 3 178 ? 172.968 203.328 149.696 1.00 100.93 ? 178 VAL D C     1 
ATOM   13354 O  O     . VAL E 3 178 ? 173.458 203.732 148.624 1.00 101.37 ? 178 VAL D O     1 
ATOM   13355 C  CB    . VAL E 3 178 ? 171.556 204.801 151.280 1.00 93.96  ? 178 VAL D CB    1 
ATOM   13356 C  CG1   . VAL E 3 178 ? 170.446 203.767 151.167 1.00 97.48  ? 178 VAL D CG1   1 
ATOM   13357 C  CG2   . VAL E 3 178 ? 171.497 205.499 152.631 1.00 89.18  ? 178 VAL D CG2   1 
ATOM   13358 N  N     . GLY E 3 179 ? 172.475 202.060 149.844 1.00 123.26 ? 179 GLY D N     1 
ATOM   13359 C  CA    . GLY E 3 179 ? 172.367 201.129 148.685 1.00 125.77 ? 179 GLY D CA    1 
ATOM   13360 C  C     . GLY E 3 179 ? 171.003 200.434 148.599 1.00 127.99 ? 179 GLY D C     1 
ATOM   13361 O  O     . GLY E 3 179 ? 170.108 201.054 148.004 1.00 128.68 ? 179 GLY D O     1 
ATOM   13362 N  N     . GLU E 3 180 ? 170.834 199.176 149.078 1.00 127.59 ? 180 GLU D N     1 
ATOM   13363 C  CA    . GLU E 3 180 ? 169.545 198.376 149.213 1.00 125.72 ? 180 GLU D CA    1 
ATOM   13364 C  C     . GLU E 3 180 ? 168.793 198.255 147.862 1.00 125.74 ? 180 GLU D C     1 
ATOM   13365 O  O     . GLU E 3 180 ? 169.448 197.969 146.842 1.00 128.38 ? 180 GLU D O     1 
ATOM   13366 C  CB    . GLU E 3 180 ? 168.737 198.977 150.370 1.00 121.90 ? 180 GLU D CB    1 
ATOM   13367 C  CG    . GLU E 3 180 ? 169.420 198.824 151.717 1.00 125.66 ? 180 GLU D CG    1 
ATOM   13368 C  CD    . GLU E 3 180 ? 169.722 197.387 152.107 1.00 133.31 ? 180 GLU D CD    1 
ATOM   13369 O  OE1   . GLU E 3 180 ? 168.869 196.515 151.850 1.00 131.75 ? 180 GLU D OE1   1 
ATOM   13370 O  OE2   . GLU E 3 180 ? 170.811 197.142 152.665 1.00 135.34 ? 180 GLU D OE2   1 
ATOM   13371 N  N     . ARG E 3 181 ? 167.474 198.454 147.883 1.00 111.58 ? 181 ARG D N     1 
ATOM   13372 C  CA    . ARG E 3 181 ? 166.610 198.136 146.716 1.00 112.14 ? 181 ARG D CA    1 
ATOM   13373 C  C     . ARG E 3 181 ? 166.523 199.335 145.776 1.00 112.91 ? 181 ARG D C     1 
ATOM   13374 O  O     . ARG E 3 181 ? 166.426 200.471 146.281 1.00 117.91 ? 181 ARG D O     1 
ATOM   13375 C  CB    . ARG E 3 181 ? 165.222 197.698 147.192 1.00 110.67 ? 181 ARG D CB    1 
ATOM   13376 C  CG    . ARG E 3 181 ? 165.189 196.277 147.733 1.00 105.92 ? 181 ARG D CG    1 
ATOM   13377 C  CD    . ARG E 3 181 ? 164.075 196.081 148.739 1.00 109.17 ? 181 ARG D CD    1 
ATOM   13378 N  NE    . ARG E 3 181 ? 164.263 196.930 149.906 1.00 112.09 ? 181 ARG D NE    1 
ATOM   13379 C  CZ    . ARG E 3 181 ? 164.961 196.588 150.983 1.00 116.05 ? 181 ARG D CZ    1 
ATOM   13380 N  NH1   . ARG E 3 181 ? 165.543 195.403 151.048 1.00 117.74 ? 181 ARG D NH1   1 
ATOM   13381 N  NH2   . ARG E 3 181 ? 165.073 197.432 151.993 1.00 111.42 ? 181 ARG D NH2   1 
ATOM   13382 N  N     . THR E 3 182 ? 166.554 199.095 144.468 1.00 97.60  ? 182 THR D N     1 
ATOM   13383 C  CA    . THR E 3 182 ? 166.584 200.249 143.552 1.00 98.39  ? 182 THR D CA    1 
ATOM   13384 C  C     . THR E 3 182 ? 165.188 200.858 143.482 1.00 102.05 ? 182 THR D C     1 
ATOM   13385 O  O     . THR E 3 182 ? 165.093 202.002 143.073 1.00 107.07 ? 182 THR D O     1 
ATOM   13386 C  CB    . THR E 3 182 ? 167.158 199.813 142.209 1.00 101.32 ? 182 THR D CB    1 
ATOM   13387 O  OG1   . THR E 3 182 ? 168.273 198.974 142.500 1.00 103.51 ? 182 THR D OG1   1 
ATOM   13388 C  CG2   . THR E 3 182 ? 167.594 200.971 141.345 1.00 102.67 ? 182 THR D CG2   1 
ATOM   13389 N  N     . ARG E 3 183 ? 164.145 200.112 143.833 1.00 110.41 ? 183 ARG D N     1 
ATOM   13390 C  CA    . ARG E 3 183 ? 162.781 200.712 143.871 1.00 115.51 ? 183 ARG D CA    1 
ATOM   13391 C  C     . ARG E 3 183 ? 162.695 201.776 144.976 1.00 114.13 ? 183 ARG D C     1 
ATOM   13392 O  O     . ARG E 3 183 ? 162.105 202.825 144.693 1.00 115.86 ? 183 ARG D O     1 
ATOM   13393 C  CB    . ARG E 3 183 ? 161.703 199.635 144.038 1.00 116.77 ? 183 ARG D CB    1 
ATOM   13394 C  CG    . ARG E 3 183 ? 160.271 200.152 144.064 1.00 114.56 ? 183 ARG D CG    1 
ATOM   13395 C  CD    . ARG E 3 183 ? 159.258 199.028 144.158 1.00 118.53 ? 183 ARG D CD    1 
ATOM   13396 N  NE    . ARG E 3 183 ? 159.329 198.278 145.406 1.00 122.35 ? 183 ARG D NE    1 
ATOM   13397 C  CZ    . ARG E 3 183 ? 158.751 198.650 146.547 1.00 114.29 ? 183 ARG D CZ    1 
ATOM   13398 N  NH1   . ARG E 3 183 ? 158.045 199.765 146.594 1.00 105.43 ? 183 ARG D NH1   1 
ATOM   13399 N  NH2   . ARG E 3 183 ? 158.873 197.909 147.636 1.00 112.38 ? 183 ARG D NH2   1 
ATOM   13400 N  N     . GLU E 3 184 ? 163.221 201.482 146.187 1.00 110.11 ? 184 GLU D N     1 
ATOM   13401 C  CA    . GLU E 3 184 ? 163.201 202.496 147.242 1.00 112.68 ? 184 GLU D CA    1 
ATOM   13402 C  C     . GLU E 3 184 ? 164.117 203.618 146.858 1.00 121.36 ? 184 GLU D C     1 
ATOM   13403 O  O     . GLU E 3 184 ? 163.698 204.777 147.030 1.00 120.88 ? 184 GLU D O     1 
ATOM   13404 C  CB    . GLU E 3 184 ? 163.662 201.873 148.562 1.00 110.93 ? 184 GLU D CB    1 
ATOM   13405 C  CG    . GLU E 3 184 ? 162.839 200.667 148.980 1.00 115.18 ? 184 GLU D CG    1 
ATOM   13406 C  CD    . GLU E 3 184 ? 163.310 199.985 150.253 1.00 114.44 ? 184 GLU D CD    1 
ATOM   13407 O  OE1   . GLU E 3 184 ? 164.388 200.357 150.758 1.00 112.17 ? 184 GLU D OE1   1 
ATOM   13408 O  OE2   . GLU E 3 184 ? 162.598 199.082 150.736 1.00 115.34 ? 184 GLU D OE2   1 
ATOM   13409 N  N     . GLY E 3 185 ? 165.358 203.346 146.383 1.00 122.85 ? 185 GLY D N     1 
ATOM   13410 C  CA    . GLY E 3 185 ? 166.073 204.407 145.627 1.00 113.00 ? 185 GLY D CA    1 
ATOM   13411 C  C     . GLY E 3 185 ? 165.268 204.900 144.405 1.00 114.46 ? 185 GLY D C     1 
ATOM   13412 O  O     . GLY E 3 185 ? 164.248 204.303 144.067 1.00 114.92 ? 185 GLY D O     1 
ATOM   13413 N  N     . ASN E 3 186 ? 165.679 206.009 143.802 1.00 118.61 ? 186 ASN D N     1 
ATOM   13414 C  CA    . ASN E 3 186 ? 164.840 206.569 142.707 1.00 121.72 ? 186 ASN D CA    1 
ATOM   13415 C  C     . ASN E 3 186 ? 163.569 207.140 143.341 1.00 124.80 ? 186 ASN D C     1 
ATOM   13416 O  O     . ASN E 3 186 ? 163.282 208.320 143.084 1.00 121.14 ? 186 ASN D O     1 
ATOM   13417 C  CB    . ASN E 3 186 ? 164.518 205.561 141.598 1.00 120.57 ? 186 ASN D CB    1 
ATOM   13418 C  CG    . ASN E 3 186 ? 163.582 206.111 140.545 1.00 124.77 ? 186 ASN D CG    1 
ATOM   13419 O  OD1   . ASN E 3 186 ? 163.876 207.121 139.912 1.00 126.54 ? 186 ASN D OD1   1 
ATOM   13420 N  ND2   . ASN E 3 186 ? 162.458 205.446 140.342 1.00 125.17 ? 186 ASN D ND2   1 
ATOM   13421 N  N     . ASP E 3 187 ? 162.845 206.361 144.157 1.00 134.40 ? 187 ASP D N     1 
ATOM   13422 C  CA    . ASP E 3 187 ? 161.677 206.992 144.819 1.00 129.30 ? 187 ASP D CA    1 
ATOM   13423 C  C     . ASP E 3 187 ? 162.198 208.124 145.709 1.00 127.65 ? 187 ASP D C     1 
ATOM   13424 O  O     . ASP E 3 187 ? 161.572 209.190 145.707 1.00 127.58 ? 187 ASP D O     1 
ATOM   13425 C  CB    . ASP E 3 187 ? 160.801 205.937 145.498 1.00 126.82 ? 187 ASP D CB    1 
ATOM   13426 C  CG    . ASP E 3 187 ? 159.525 206.468 146.126 1.00 127.90 ? 187 ASP D CG    1 
ATOM   13427 O  OD1   . ASP E 3 187 ? 159.282 207.686 146.029 1.00 130.01 ? 187 ASP D OD1   1 
ATOM   13428 O  OD2   . ASP E 3 187 ? 158.768 205.650 146.684 1.00 125.86 ? 187 ASP D OD2   1 
ATOM   13429 N  N     . PHE E 3 188 ? 163.312 207.916 146.413 1.00 129.19 ? 188 PHE D N     1 
ATOM   13430 C  CA    . PHE E 3 188 ? 163.869 208.944 147.328 1.00 132.29 ? 188 PHE D CA    1 
ATOM   13431 C  C     . PHE E 3 188 ? 164.405 210.143 146.552 1.00 130.75 ? 188 PHE D C     1 
ATOM   13432 O  O     . PHE E 3 188 ? 164.053 211.258 146.913 1.00 135.03 ? 188 PHE D O     1 
ATOM   13433 C  CB    . PHE E 3 188 ? 164.965 208.311 148.176 1.00 133.24 ? 188 PHE D CB    1 
ATOM   13434 C  CG    . PHE E 3 188 ? 165.572 209.171 149.251 1.00 131.42 ? 188 PHE D CG    1 
ATOM   13435 C  CD1   . PHE E 3 188 ? 164.825 209.578 150.341 1.00 128.86 ? 188 PHE D CD1   1 
ATOM   13436 C  CD2   . PHE E 3 188 ? 166.905 209.539 149.191 1.00 135.10 ? 188 PHE D CD2   1 
ATOM   13437 C  CE1   . PHE E 3 188 ? 165.393 210.354 151.336 1.00 131.31 ? 188 PHE D CE1   1 
ATOM   13438 C  CE2   . PHE E 3 188 ? 167.472 210.319 150.184 1.00 138.38 ? 188 PHE D CE2   1 
ATOM   13439 C  CZ    . PHE E 3 188 ? 166.713 210.724 151.255 1.00 136.35 ? 188 PHE D CZ    1 
ATOM   13440 N  N     . TYR E 3 189 ? 165.175 209.926 145.492 1.00 114.64 ? 189 TYR D N     1 
ATOM   13441 C  CA    . TYR E 3 189 ? 165.802 211.054 144.765 1.00 117.13 ? 189 TYR D CA    1 
ATOM   13442 C  C     . TYR E 3 189 ? 164.710 211.958 144.228 1.00 120.12 ? 189 TYR D C     1 
ATOM   13443 O  O     . TYR E 3 189 ? 164.851 213.174 144.289 1.00 124.07 ? 189 TYR D O     1 
ATOM   13444 C  CB    . TYR E 3 189 ? 166.644 210.521 143.615 1.00 115.62 ? 189 TYR D CB    1 
ATOM   13445 C  CG    . TYR E 3 189 ? 166.929 211.479 142.489 1.00 115.89 ? 189 TYR D CG    1 
ATOM   13446 C  CD1   . TYR E 3 189 ? 167.808 212.533 142.652 1.00 120.23 ? 189 TYR D CD1   1 
ATOM   13447 C  CD2   . TYR E 3 189 ? 166.348 211.304 141.247 1.00 114.39 ? 189 TYR D CD2   1 
ATOM   13448 C  CE1   . TYR E 3 189 ? 168.087 213.405 141.615 1.00 120.84 ? 189 TYR D CE1   1 
ATOM   13449 C  CE2   . TYR E 3 189 ? 166.612 212.168 140.199 1.00 115.23 ? 189 TYR D CE2   1 
ATOM   13450 C  CZ    . TYR E 3 189 ? 167.485 213.222 140.385 1.00 118.22 ? 189 TYR D CZ    1 
ATOM   13451 O  OH    . TYR E 3 189 ? 167.749 214.077 139.357 1.00 119.24 ? 189 TYR D OH    1 
ATOM   13452 N  N     . HIS E 3 190 ? 163.649 211.364 143.714 1.00 130.83 ? 190 HIS D N     1 
ATOM   13453 C  CA    . HIS E 3 190 ? 162.499 212.168 143.232 1.00 130.94 ? 190 HIS D CA    1 
ATOM   13454 C  C     . HIS E 3 190 ? 161.765 212.837 144.407 1.00 132.28 ? 190 HIS D C     1 
ATOM   13455 O  O     . HIS E 3 190 ? 161.356 213.995 144.244 1.00 134.66 ? 190 HIS D O     1 
ATOM   13456 C  CB    . HIS E 3 190 ? 161.612 211.311 142.324 1.00 130.32 ? 190 HIS D CB    1 
ATOM   13457 C  CG    . HIS E 3 190 ? 162.242 211.046 141.000 1.00 131.78 ? 190 HIS D CG    1 
ATOM   13458 N  ND1   . HIS E 3 190 ? 162.024 211.854 139.906 1.00 130.21 ? 190 HIS D ND1   1 
ATOM   13459 C  CD2   . HIS E 3 190 ? 163.104 210.089 140.599 1.00 132.29 ? 190 HIS D CD2   1 
ATOM   13460 C  CE1   . HIS E 3 190 ? 162.713 211.397 138.882 1.00 130.30 ? 190 HIS D CE1   1 
ATOM   13461 N  NE2   . HIS E 3 190 ? 163.385 210.316 139.282 1.00 130.63 ? 190 HIS D NE2   1 
ATOM   13462 N  N     . GLU E 3 191 ? 161.612 212.153 145.545 1.00 131.68 ? 191 GLU D N     1 
ATOM   13463 C  CA    . GLU E 3 191 ? 160.883 212.733 146.698 1.00 130.13 ? 191 GLU D CA    1 
ATOM   13464 C  C     . GLU E 3 191 ? 161.584 213.999 147.184 1.00 132.75 ? 191 GLU D C     1 
ATOM   13465 O  O     . GLU E 3 191 ? 160.896 214.993 147.410 1.00 133.96 ? 191 GLU D O     1 
ATOM   13466 C  CB    . GLU E 3 191 ? 160.853 211.753 147.860 1.00 129.25 ? 191 GLU D CB    1 
ATOM   13467 C  CG    . GLU E 3 191 ? 159.739 212.028 148.845 1.00 133.00 ? 191 GLU D CG    1 
ATOM   13468 C  CD    . GLU E 3 191 ? 160.091 213.091 149.868 1.00 138.40 ? 191 GLU D CD    1 
ATOM   13469 O  OE1   . GLU E 3 191 ? 161.283 213.197 150.208 1.00 138.76 ? 191 GLU D OE1   1 
ATOM   13470 O  OE2   . GLU E 3 191 ? 159.177 213.816 150.312 1.00 136.69 ? 191 GLU D OE2   1 
ATOM   13471 N  N     . MET E 3 192 ? 162.903 213.965 147.336 1.00 130.06 ? 192 MET D N     1 
ATOM   13472 C  CA    . MET E 3 192 ? 163.671 215.159 147.764 1.00 127.70 ? 192 MET D CA    1 
ATOM   13473 C  C     . MET E 3 192 ? 163.639 216.228 146.676 1.00 129.26 ? 192 MET D C     1 
ATOM   13474 O  O     . MET E 3 192 ? 163.459 217.392 147.023 1.00 134.72 ? 192 MET D O     1 
ATOM   13475 C  CB    . MET E 3 192 ? 165.130 214.794 148.045 1.00 128.25 ? 192 MET D CB    1 
ATOM   13476 C  CG    . MET E 3 192 ? 165.294 213.778 149.151 1.00 134.13 ? 192 MET D CG    1 
ATOM   13477 S  SD    . MET E 3 192 ? 165.259 214.554 150.780 1.00 140.69 ? 192 MET D SD    1 
ATOM   13478 C  CE    . MET E 3 192 ? 164.087 213.501 151.633 1.00 133.19 ? 192 MET D CE    1 
ATOM   13479 N  N     . LYS E 3 193 ? 163.767 215.849 145.409 1.00 128.92 ? 193 LYS D N     1 
ATOM   13480 C  CA    . LYS E 3 193 ? 163.866 216.865 144.333 1.00 128.94 ? 193 LYS D CA    1 
ATOM   13481 C  C     . LYS E 3 193 ? 162.622 217.736 144.387 1.00 130.64 ? 193 LYS D C     1 
ATOM   13482 O  O     . LYS E 3 193 ? 162.720 218.921 144.063 1.00 133.41 ? 193 LYS D O     1 
ATOM   13483 C  CB    . LYS E 3 193 ? 163.993 216.200 142.964 1.00 130.25 ? 193 LYS D CB    1 
ATOM   13484 C  CG    . LYS E 3 193 ? 164.173 217.160 141.798 1.00 130.02 ? 193 LYS D CG    1 
ATOM   13485 C  CD    . LYS E 3 193 ? 164.342 216.458 140.473 1.00 131.90 ? 193 LYS D CD    1 
ATOM   13486 C  CE    . LYS E 3 193 ? 164.496 217.422 139.318 1.00 132.10 ? 193 LYS D CE    1 
ATOM   13487 N  NZ    . LYS E 3 193 ? 164.660 216.712 138.029 1.00 131.85 ? 193 LYS D NZ    1 
ATOM   13488 N  N     . ASP E 3 194 ? 161.502 217.172 144.847 1.00 142.11 ? 194 ASP D N     1 
ATOM   13489 C  CA    . ASP E 3 194 ? 160.236 217.945 144.961 1.00 144.70 ? 194 ASP D CA    1 
ATOM   13490 C  C     . ASP E 3 194 ? 160.368 218.991 146.075 1.00 142.60 ? 194 ASP D C     1 
ATOM   13491 O  O     . ASP E 3 194 ? 159.933 220.138 145.853 1.00 141.23 ? 194 ASP D O     1 
ATOM   13492 C  CB    . ASP E 3 194 ? 159.047 217.014 145.207 1.00 144.30 ? 194 ASP D CB    1 
ATOM   13493 C  CG    . ASP E 3 194 ? 157.715 217.737 145.310 1.00 145.39 ? 194 ASP D CG    1 
ATOM   13494 O  OD1   . ASP E 3 194 ? 157.288 218.328 144.299 1.00 146.05 ? 194 ASP D OD1   1 
ATOM   13495 O  OD2   . ASP E 3 194 ? 157.117 217.705 146.403 1.00 143.91 ? 194 ASP D OD2   1 
ATOM   13496 N  N     . SER E 3 195 ? 160.949 218.617 147.219 1.00 134.08 ? 195 SER D N     1 
ATOM   13497 C  CA    . SER E 3 195 ? 161.039 219.545 148.377 1.00 134.07 ? 195 SER D CA    1 
ATOM   13498 C  C     . SER E 3 195 ? 162.104 220.623 148.171 1.00 132.91 ? 195 SER D C     1 
ATOM   13499 O  O     . SER E 3 195 ? 161.996 221.645 148.854 1.00 132.54 ? 195 SER D O     1 
ATOM   13500 C  CB    . SER E 3 195 ? 161.296 218.783 149.629 1.00 134.80 ? 195 SER D CB    1 
ATOM   13501 O  OG    . SER E 3 195 ? 161.270 219.652 150.749 1.00 132.37 ? 195 SER D OG    1 
ATOM   13502 N  N     . ASN E 3 196 ? 163.100 220.383 147.318 1.00 130.59 ? 196 ASN D N     1 
ATOM   13503 C  CA    . ASN E 3 196 ? 164.218 221.338 147.074 1.00 130.89 ? 196 ASN D CA    1 
ATOM   13504 C  C     . ASN E 3 196 ? 165.300 221.164 148.143 1.00 133.03 ? 196 ASN D C     1 
ATOM   13505 O  O     . ASN E 3 196 ? 166.188 222.021 148.214 1.00 134.92 ? 196 ASN D O     1 
ATOM   13506 C  CB    . ASN E 3 196 ? 163.735 222.781 146.957 1.00 133.89 ? 196 ASN D CB    1 
ATOM   13507 C  CG    . ASN E 3 196 ? 162.841 223.000 145.757 1.00 134.93 ? 196 ASN D CG    1 
ATOM   13508 O  OD1   . ASN E 3 196 ? 161.674 222.618 145.770 1.00 135.80 ? 196 ASN D OD1   1 
ATOM   13509 N  ND2   . ASN E 3 196 ? 163.384 223.609 144.717 1.00 133.41 ? 196 ASN D ND2   1 
ATOM   13510 N  N     . VAL E 3 197 ? 165.227 220.102 148.944 1.00 115.58 ? 197 VAL D N     1 
ATOM   13511 C  CA    . VAL E 3 197 ? 166.292 219.805 149.938 1.00 109.33 ? 197 VAL D CA    1 
ATOM   13512 C  C     . VAL E 3 197 ? 167.524 219.345 149.184 1.00 106.84 ? 197 VAL D C     1 
ATOM   13513 O  O     . VAL E 3 197 ? 168.595 219.438 149.757 1.00 107.26 ? 197 VAL D O     1 
ATOM   13514 C  CB    . VAL E 3 197 ? 165.843 218.697 150.893 1.00 108.13 ? 197 VAL D CB    1 
ATOM   13515 C  CG1   . VAL E 3 197 ? 166.755 218.575 152.100 1.00 106.82 ? 197 VAL D CG1   1 
ATOM   13516 C  CG2   . VAL E 3 197 ? 164.402 218.886 151.324 1.00 109.76 ? 197 VAL D CG2   1 
ATOM   13517 N  N     . LEU E 3 198 ? 167.390 218.935 147.929 1.00 98.61  ? 198 LEU D N     1 
ATOM   13518 C  CA    . LEU E 3 198 ? 168.532 218.321 147.203 1.00 99.72  ? 198 LEU D CA    1 
ATOM   13519 C  C     . LEU E 3 198 ? 169.738 219.258 147.077 1.00 101.79 ? 198 LEU D C     1 
ATOM   13520 O  O     . LEU E 3 198 ? 170.838 218.739 146.881 1.00 102.20 ? 198 LEU D O     1 
ATOM   13521 C  CB    . LEU E 3 198 ? 168.058 217.859 145.827 1.00 104.23 ? 198 LEU D CB    1 
ATOM   13522 C  CG    . LEU E 3 198 ? 169.072 217.035 145.035 1.00 105.92 ? 198 LEU D CG    1 
ATOM   13523 C  CD1   . LEU E 3 198 ? 168.371 215.999 144.174 1.00 100.38 ? 198 LEU D CD1   1 
ATOM   13524 C  CD2   . LEU E 3 198 ? 169.948 217.932 144.177 1.00 103.07 ? 198 LEU D CD2   1 
ATOM   13525 N  N     . ASP E 3 199 ? 169.570 220.568 147.179 1.00 100.32 ? 199 ASP D N     1 
ATOM   13526 C  CA    . ASP E 3 199 ? 170.729 221.468 146.957 1.00 97.06  ? 199 ASP D CA    1 
ATOM   13527 C  C     . ASP E 3 199 ? 171.667 221.451 148.158 1.00 102.00 ? 199 ASP D C     1 
ATOM   13528 O  O     . ASP E 3 199 ? 172.656 222.176 148.111 1.00 104.30 ? 199 ASP D O     1 
ATOM   13529 C  CB    . ASP E 3 199 ? 170.279 222.897 146.703 1.00 97.57  ? 199 ASP D CB    1 
ATOM   13530 C  CG    . ASP E 3 199 ? 169.427 223.027 145.458 1.00 107.44 ? 199 ASP D CG    1 
ATOM   13531 O  OD1   . ASP E 3 199 ? 169.776 222.388 144.448 1.00 108.79 ? 199 ASP D OD1   1 
ATOM   13532 O  OD2   . ASP E 3 199 ? 168.421 223.761 145.512 1.00 110.17 ? 199 ASP D OD2   1 
ATOM   13533 N  N     . LYS E 3 200 ? 171.317 220.733 149.220 1.00 92.76  ? 200 LYS D N     1 
ATOM   13534 C  CA    . LYS E 3 200 ? 172.160 220.634 150.437 1.00 84.19  ? 200 LYS D CA    1 
ATOM   13535 C  C     . LYS E 3 200 ? 172.250 219.177 150.875 1.00 83.50  ? 200 LYS D C     1 
ATOM   13536 O  O     . LYS E 3 200 ? 172.092 218.936 152.062 1.00 92.45  ? 200 LYS D O     1 
ATOM   13537 C  CB    . LYS E 3 200 ? 171.557 221.464 151.565 1.00 86.58  ? 200 LYS D CB    1 
ATOM   13538 C  CG    . LYS E 3 200 ? 170.193 221.013 152.067 1.00 90.69  ? 200 LYS D CG    1 
ATOM   13539 C  CD    . LYS E 3 200 ? 169.669 221.867 153.201 1.00 91.18  ? 200 LYS D CD    1 
ATOM   13540 C  CE    . LYS E 3 200 ? 168.313 221.425 153.706 1.00 94.97  ? 200 LYS D CE    1 
ATOM   13541 N  NZ    . LYS E 3 200 ? 167.829 222.281 154.814 1.00 93.50  ? 200 LYS D NZ    1 
ATOM   13542 N  N     . VAL E 3 201 ? 172.424 218.253 149.932 1.00 64.97  ? 201 VAL D N     1 
ATOM   13543 C  CA    . VAL E 3 201 ? 172.602 216.814 150.284 1.00 61.79  ? 201 VAL D CA    1 
ATOM   13544 C  C     . VAL E 3 201 ? 173.497 216.222 149.215 1.00 68.53  ? 201 VAL D C     1 
ATOM   13545 O  O     . VAL E 3 201 ? 173.546 216.680 148.077 1.00 79.51  ? 201 VAL D O     1 
ATOM   13546 C  CB    . VAL E 3 201 ? 171.254 216.071 150.374 1.00 62.11  ? 201 VAL D CB    1 
ATOM   13547 C  CG1   . VAL E 3 201 ? 170.409 216.278 149.129 1.00 72.01  ? 201 VAL D CG1   1 
ATOM   13548 C  CG2   . VAL E 3 201 ? 171.435 214.586 150.648 1.00 69.79  ? 201 VAL D CG2   1 
ATOM   13549 N  N     . ALA E 3 202 ? 174.286 215.204 149.534 1.00 68.48  ? 202 ALA D N     1 
ATOM   13550 C  CA    . ALA E 3 202 ? 175.113 214.497 148.527 1.00 56.81  ? 202 ALA D CA    1 
ATOM   13551 C  C     . ALA E 3 202 ? 174.803 213.002 148.648 1.00 67.00  ? 202 ALA D C     1 
ATOM   13552 O  O     . ALA E 3 202 ? 174.782 212.507 149.793 1.00 75.57  ? 202 ALA D O     1 
ATOM   13553 C  CB    . ALA E 3 202 ? 176.574 214.789 148.752 1.00 61.23  ? 202 ALA D CB    1 
ATOM   13554 N  N     . MET E 3 203 ? 174.568 212.307 147.530 1.00 67.77  ? 203 MET D N     1 
ATOM   13555 C  CA    . MET E 3 203 ? 174.137 210.897 147.642 1.00 58.89  ? 203 MET D CA    1 
ATOM   13556 C  C     . MET E 3 203 ? 175.146 209.996 146.936 1.00 63.35  ? 203 MET D C     1 
ATOM   13557 O  O     . MET E 3 203 ? 175.469 210.280 145.794 1.00 74.56  ? 203 MET D O     1 
ATOM   13558 C  CB    . MET E 3 203 ? 172.759 210.712 147.022 1.00 57.97  ? 203 MET D CB    1 
ATOM   13559 C  CG    . MET E 3 203 ? 171.670 211.421 147.782 1.00 70.07  ? 203 MET D CG    1 
ATOM   13560 S  SD    . MET E 3 203 ? 170.047 211.109 147.071 1.00 87.35  ? 203 MET D SD    1 
ATOM   13561 C  CE    . MET E 3 203 ? 170.115 212.172 145.630 1.00 70.93  ? 203 MET D CE    1 
ATOM   13562 N  N     . VAL E 3 204 ? 175.681 208.991 147.620 1.00 59.73  ? 204 VAL D N     1 
ATOM   13563 C  CA    . VAL E 3 204 ? 176.568 207.994 146.970 1.00 61.70  ? 204 VAL D CA    1 
ATOM   13564 C  C     . VAL E 3 204 ? 175.728 206.731 146.950 1.00 65.82  ? 204 VAL D C     1 
ATOM   13565 O  O     . VAL E 3 204 ? 175.173 206.412 147.995 1.00 71.07  ? 204 VAL D O     1 
ATOM   13566 C  CB    . VAL E 3 204 ? 177.872 207.791 147.743 1.00 55.89  ? 204 VAL D CB    1 
ATOM   13567 C  CG1   . VAL E 3 204 ? 178.584 206.523 147.314 1.00 64.59  ? 204 VAL D CG1   1 
ATOM   13568 C  CG2   . VAL E 3 204 ? 178.787 208.990 147.608 1.00 60.18  ? 204 VAL D CG2   1 
ATOM   13569 N  N     . TYR E 3 205 ? 175.568 206.085 145.800 1.00 89.69  ? 205 TYR D N     1 
ATOM   13570 C  CA    . TYR E 3 205 ? 174.633 204.941 145.748 1.00 87.86  ? 205 TYR D CA    1 
ATOM   13571 C  C     . TYR E 3 205 ? 175.247 203.788 144.992 1.00 91.49  ? 205 TYR D C     1 
ATOM   13572 O  O     . TYR E 3 205 ? 175.870 204.000 143.969 1.00 98.37  ? 205 TYR D O     1 
ATOM   13573 C  CB    . TYR E 3 205 ? 173.325 205.337 145.077 1.00 88.42  ? 205 TYR D CB    1 
ATOM   13574 C  CG    . TYR E 3 205 ? 172.115 204.511 145.420 1.00 95.34  ? 205 TYR D CG    1 
ATOM   13575 C  CD1   . TYR E 3 205 ? 171.855 203.320 144.765 1.00 106.10 ? 205 TYR D CD1   1 
ATOM   13576 C  CD2   . TYR E 3 205 ? 171.202 204.944 146.363 1.00 91.02  ? 205 TYR D CD2   1 
ATOM   13577 C  CE1   . TYR E 3 205 ? 170.735 202.562 145.056 1.00 102.77 ? 205 TYR D CE1   1 
ATOM   13578 C  CE2   . TYR E 3 205 ? 170.075 204.199 146.666 1.00 99.55  ? 205 TYR D CE2   1 
ATOM   13579 C  CZ    . TYR E 3 205 ? 169.838 203.007 146.007 1.00 100.70 ? 205 TYR D CZ    1 
ATOM   13580 O  OH    . TYR E 3 205 ? 168.732 202.267 146.302 1.00 100.07 ? 205 TYR D OH    1 
ATOM   13581 N  N     . GLY E 3 206 ? 175.062 202.597 145.515 1.00 80.01  ? 206 GLY D N     1 
ATOM   13582 C  CA    . GLY E 3 206 ? 175.561 201.376 144.916 1.00 84.12  ? 206 GLY D CA    1 
ATOM   13583 C  C     . GLY E 3 206 ? 174.542 200.257 144.998 1.00 90.13  ? 206 GLY D C     1 
ATOM   13584 O  O     . GLY E 3 206 ? 174.071 199.922 146.089 1.00 86.03  ? 206 GLY D O     1 
ATOM   13585 N  N     . GLN E 3 207 ? 174.195 199.669 143.856 1.00 95.39  ? 207 GLN D N     1 
ATOM   13586 C  CA    . GLN E 3 207 ? 173.159 198.648 143.823 1.00 89.15  ? 207 GLN D CA    1 
ATOM   13587 C  C     . GLN E 3 207 ? 173.649 197.355 144.468 1.00 90.39  ? 207 GLN D C     1 
ATOM   13588 O  O     . GLN E 3 207 ? 174.849 197.132 144.651 1.00 95.84  ? 207 GLN D O     1 
ATOM   13589 C  CB    . GLN E 3 207 ? 172.715 198.378 142.387 1.00 88.24  ? 207 GLN D CB    1 
ATOM   13590 C  CG    . GLN E 3 207 ? 171.697 199.369 141.856 1.00 89.75  ? 207 GLN D CG    1 
ATOM   13591 C  CD    . GLN E 3 207 ? 171.118 198.942 140.524 1.00 92.50  ? 207 GLN D CD    1 
ATOM   13592 O  OE1   . GLN E 3 207 ? 171.792 198.992 139.496 1.00 94.27  ? 207 GLN D OE1   1 
ATOM   13593 N  NE2   . GLN E 3 207 ? 169.861 198.517 140.535 1.00 89.92  ? 207 GLN D NE2   1 
ATOM   13594 N  N     . MET E 3 208 ? 172.695 196.493 144.811 1.00 87.58  ? 208 MET D N     1 
ATOM   13595 C  CA    . MET E 3 208 ? 172.986 195.241 145.495 1.00 90.37  ? 208 MET D CA    1 
ATOM   13596 C  C     . MET E 3 208 ? 173.270 194.088 144.542 1.00 90.25  ? 208 MET D C     1 
ATOM   13597 O  O     . MET E 3 208 ? 173.576 192.985 145.004 1.00 95.72  ? 208 MET D O     1 
ATOM   13598 C  CB    . MET E 3 208 ? 171.827 194.870 146.426 1.00 92.99  ? 208 MET D CB    1 
ATOM   13599 C  CG    . MET E 3 208 ? 170.543 194.495 145.714 1.00 92.47  ? 208 MET D CG    1 
ATOM   13600 S  SD    . MET E 3 208 ? 169.182 194.230 146.867 1.00 101.85 ? 208 MET D SD    1 
ATOM   13601 C  CE    . MET E 3 208 ? 169.711 192.732 147.685 1.00 90.04  ? 208 MET D CE    1 
ATOM   13602 N  N     . ASN E 3 209 ? 173.172 194.308 143.232 1.00 84.64  ? 209 ASN D N     1 
ATOM   13603 C  CA    . ASN E 3 209 ? 173.550 193.309 142.244 1.00 82.96  ? 209 ASN D CA    1 
ATOM   13604 C  C     . ASN E 3 209 ? 174.971 193.506 141.736 1.00 85.85  ? 209 ASN D C     1 
ATOM   13605 O  O     . ASN E 3 209 ? 175.398 192.795 140.822 1.00 86.25  ? 209 ASN D O     1 
ATOM   13606 C  CB    . ASN E 3 209 ? 172.568 193.320 141.071 1.00 79.53  ? 209 ASN D CB    1 
ATOM   13607 C  CG    . ASN E 3 209 ? 172.494 194.666 140.380 1.00 83.59  ? 209 ASN D CG    1 
ATOM   13608 O  OD1   . ASN E 3 209 ? 173.209 195.602 140.731 1.00 86.94  ? 209 ASN D OD1   1 
ATOM   13609 N  ND2   . ASN E 3 209 ? 171.625 194.768 139.384 1.00 88.88  ? 209 ASN D ND2   1 
ATOM   13610 N  N     . GLU E 3 210 ? 175.704 194.461 142.301 1.00 87.59  ? 210 GLU D N     1 
ATOM   13611 C  CA    . GLU E 3 210 ? 177.055 194.745 141.860 1.00 82.34  ? 210 GLU D CA    1 
ATOM   13612 C  C     . GLU E 3 210 ? 178.007 193.643 142.318 1.00 86.30  ? 210 GLU D C     1 
ATOM   13613 O  O     . GLU E 3 210 ? 177.711 192.906 143.260 1.00 89.46  ? 210 GLU D O     1 
ATOM   13614 C  CB    . GLU E 3 210 ? 177.511 196.096 142.403 1.00 87.34  ? 210 GLU D CB    1 
ATOM   13615 C  CG    . GLU E 3 210 ? 176.713 197.276 141.879 1.00 89.36  ? 210 GLU D CG    1 
ATOM   13616 C  CD    . GLU E 3 210 ? 176.872 197.472 140.386 1.00 95.61  ? 210 GLU D CD    1 
ATOM   13617 O  OE1   . GLU E 3 210 ? 177.951 197.142 139.850 1.00 99.92  ? 210 GLU D OE1   1 
ATOM   13618 O  OE2   . GLU E 3 210 ? 175.917 197.958 139.745 1.00 96.36  ? 210 GLU D OE2   1 
ATOM   13619 N  N     . PRO E 3 211 ? 179.156 193.509 141.661 1.00 83.69  ? 211 PRO D N     1 
ATOM   13620 C  CA    . PRO E 3 211 ? 180.150 192.521 142.090 1.00 84.52  ? 211 PRO D CA    1 
ATOM   13621 C  C     . PRO E 3 211 ? 180.631 192.814 143.499 1.00 85.55  ? 211 PRO D C     1 
ATOM   13622 O  O     . PRO E 3 211 ? 180.498 193.948 143.983 1.00 94.57  ? 211 PRO D O     1 
ATOM   13623 C  CB    . PRO E 3 211 ? 181.281 192.697 141.066 1.00 84.80  ? 211 PRO D CB    1 
ATOM   13624 C  CG    . PRO E 3 211 ? 180.607 193.253 139.869 1.00 87.50  ? 211 PRO D CG    1 
ATOM   13625 C  CD    . PRO E 3 211 ? 179.543 194.159 140.398 1.00 84.52  ? 211 PRO D CD    1 
ATOM   13626 N  N     . PRO E 3 212 ? 181.191 191.820 144.193 1.00 82.43  ? 212 PRO D N     1 
ATOM   13627 C  CA    . PRO E 3 212 ? 181.592 192.041 145.593 1.00 83.71  ? 212 PRO D CA    1 
ATOM   13628 C  C     . PRO E 3 212 ? 182.634 193.128 145.769 1.00 81.54  ? 212 PRO D C     1 
ATOM   13629 O  O     . PRO E 3 212 ? 182.754 193.672 146.873 1.00 79.36  ? 212 PRO D O     1 
ATOM   13630 C  CB    . PRO E 3 212 ? 182.133 190.671 146.026 1.00 81.68  ? 212 PRO D CB    1 
ATOM   13631 C  CG    . PRO E 3 212 ? 182.467 189.967 144.758 1.00 80.65  ? 212 PRO D CG    1 
ATOM   13632 C  CD    . PRO E 3 212 ? 181.470 190.444 143.751 1.00 82.73  ? 212 PRO D CD    1 
ATOM   13633 N  N     . GLY E 3 213 ? 183.393 193.461 144.725 1.00 73.16  ? 213 GLY D N     1 
ATOM   13634 C  CA    . GLY E 3 213 ? 184.343 194.554 144.839 1.00 73.81  ? 213 GLY D CA    1 
ATOM   13635 C  C     . GLY E 3 213 ? 183.671 195.888 145.099 1.00 73.89  ? 213 GLY D C     1 
ATOM   13636 O  O     . GLY E 3 213 ? 184.144 196.683 145.914 1.00 70.30  ? 213 GLY D O     1 
ATOM   13637 N  N     . ASN E 3 214 ? 182.556 196.151 144.415 1.00 77.23  ? 214 ASN D N     1 
ATOM   13638 C  CA    . ASN E 3 214 ? 181.863 197.422 144.595 1.00 70.03  ? 214 ASN D CA    1 
ATOM   13639 C  C     . ASN E 3 214 ? 181.235 197.526 145.978 1.00 70.18  ? 214 ASN D C     1 
ATOM   13640 O  O     . ASN E 3 214 ? 181.406 198.537 146.665 1.00 81.08  ? 214 ASN D O     1 
ATOM   13641 C  CB    . ASN E 3 214 ? 180.807 197.601 143.508 1.00 75.06  ? 214 ASN D CB    1 
ATOM   13642 C  CG    . ASN E 3 214 ? 181.412 197.720 142.126 1.00 80.29  ? 214 ASN D CG    1 
ATOM   13643 O  OD1   . ASN E 3 214 ? 182.128 196.830 141.671 1.00 86.58  ? 214 ASN D OD1   1 
ATOM   13644 N  ND2   . ASN E 3 214 ? 181.128 198.824 141.449 1.00 80.39  ? 214 ASN D ND2   1 
ATOM   13645 N  N     . ARG E 3 215 ? 180.515 196.490 146.410 1.00 63.16  ? 215 ARG D N     1 
ATOM   13646 C  CA    . ARG E 3 215 ? 179.839 196.528 147.701 1.00 60.95  ? 215 ARG D CA    1 
ATOM   13647 C  C     . ARG E 3 215 ? 180.803 196.560 148.878 1.00 70.85  ? 215 ARG D C     1 
ATOM   13648 O  O     . ARG E 3 215 ? 180.377 196.866 149.996 1.00 79.00  ? 215 ARG D O     1 
ATOM   13649 C  CB    . ARG E 3 215 ? 178.905 195.326 147.839 1.00 66.54  ? 215 ARG D CB    1 
ATOM   13650 C  CG    . ARG E 3 215 ? 178.030 195.086 146.625 1.00 73.12  ? 215 ARG D CG    1 
ATOM   13651 C  CD    . ARG E 3 215 ? 177.234 193.800 146.754 1.00 68.71  ? 215 ARG D CD    1 
ATOM   13652 N  NE    . ARG E 3 215 ? 177.954 192.655 146.211 1.00 70.40  ? 215 ARG D NE    1 
ATOM   13653 C  CZ    . ARG E 3 215 ? 178.002 191.461 146.785 1.00 75.21  ? 215 ARG D CZ    1 
ATOM   13654 N  NH1   . ARG E 3 215 ? 177.372 191.215 147.922 1.00 76.50  ? 215 ARG D NH1   1 
ATOM   13655 N  NH2   . ARG E 3 215 ? 178.699 190.489 146.204 1.00 72.23  ? 215 ARG D NH2   1 
ATOM   13656 N  N     . LEU E 3 216 ? 182.088 196.314 148.658 1.00 77.38  ? 216 LEU D N     1 
ATOM   13657 C  CA    . LEU E 3 216 ? 183.016 196.251 149.819 1.00 73.97  ? 216 LEU D CA    1 
ATOM   13658 C  C     . LEU E 3 216 ? 183.520 197.656 150.164 1.00 73.97  ? 216 LEU D C     1 
ATOM   13659 O  O     . LEU E 3 216 ? 183.806 197.896 151.338 1.00 76.80  ? 216 LEU D O     1 
ATOM   13660 C  CB    . LEU E 3 216 ? 184.179 195.318 149.469 1.00 72.36  ? 216 LEU D CB    1 
ATOM   13661 C  CG    . LEU E 3 216 ? 185.111 194.940 150.617 1.00 75.06  ? 216 LEU D CG    1 
ATOM   13662 C  CD1   . LEU E 3 216 ? 184.332 194.327 151.767 1.00 81.59  ? 216 LEU D CD1   1 
ATOM   13663 C  CD2   . LEU E 3 216 ? 186.188 193.982 150.136 1.00 73.53  ? 216 LEU D CD2   1 
ATOM   13664 N  N     . ARG E 3 217 ? 183.639 198.548 149.182 1.00 71.08  ? 217 ARG D N     1 
ATOM   13665 C  CA    . ARG E 3 217 ? 184.243 199.875 149.459 1.00 62.16  ? 217 ARG D CA    1 
ATOM   13666 C  C     . ARG E 3 217 ? 183.229 201.018 149.333 1.00 70.77  ? 217 ARG D C     1 
ATOM   13667 O  O     . ARG E 3 217 ? 183.678 202.164 149.347 1.00 80.44  ? 217 ARG D O     1 
ATOM   13668 C  CB    . ARG E 3 217 ? 185.421 200.087 148.508 1.00 64.83  ? 217 ARG D CB    1 
ATOM   13669 C  CG    . ARG E 3 217 ? 186.488 199.006 148.590 1.00 61.26  ? 217 ARG D CG    1 
ATOM   13670 C  CD    . ARG E 3 217 ? 187.609 199.400 149.529 1.00 66.49  ? 217 ARG D CD    1 
ATOM   13671 N  NE    . ARG E 3 217 ? 188.573 198.327 149.708 1.00 70.62  ? 217 ARG D NE    1 
ATOM   13672 C  CZ    . ARG E 3 217 ? 188.529 197.438 150.691 1.00 76.88  ? 217 ARG D CZ    1 
ATOM   13673 N  NH1   . ARG E 3 217 ? 187.563 197.495 151.591 1.00 74.32  ? 217 ARG D NH1   1 
ATOM   13674 N  NH2   . ARG E 3 217 ? 189.450 196.496 150.773 1.00 71.12  ? 217 ARG D NH2   1 
ATOM   13675 N  N     . VAL E 3 218 ? 181.931 200.750 149.205 1.00 73.64  ? 218 VAL D N     1 
ATOM   13676 C  CA    . VAL E 3 218 ? 180.985 201.885 148.974 1.00 74.17  ? 218 VAL D CA    1 
ATOM   13677 C  C     . VAL E 3 218 ? 180.973 202.830 150.176 1.00 77.24  ? 218 VAL D C     1 
ATOM   13678 O  O     . VAL E 3 218 ? 181.014 204.045 149.947 1.00 70.77  ? 218 VAL D O     1 
ATOM   13679 C  CB    . VAL E 3 218 ? 179.543 201.433 148.686 1.00 70.39  ? 218 VAL D CB    1 
ATOM   13680 C  CG1   . VAL E 3 218 ? 178.583 202.606 148.576 1.00 68.38  ? 218 VAL D CG1   1 
ATOM   13681 C  CG2   . VAL E 3 218 ? 179.429 200.516 147.488 1.00 69.54  ? 218 VAL D CG2   1 
ATOM   13682 N  N     . ALA E 3 219 ? 180.921 202.312 151.403 1.00 67.90  ? 219 ALA D N     1 
ATOM   13683 C  CA    . ALA E 3 219 ? 180.778 203.198 152.584 1.00 64.18  ? 219 ALA D CA    1 
ATOM   13684 C  C     . ALA E 3 219 ? 181.990 204.118 152.732 1.00 68.43  ? 219 ALA D C     1 
ATOM   13685 O  O     . ALA E 3 219 ? 181.794 205.292 153.055 1.00 87.43  ? 219 ALA D O     1 
ATOM   13686 C  CB    . ALA E 3 219 ? 180.579 202.363 153.813 1.00 62.05  ? 219 ALA D CB    1 
ATOM   13687 N  N     . LEU E 3 220 ? 183.191 203.600 152.502 1.00 60.18  ? 220 LEU D N     1 
ATOM   13688 C  CA    . LEU E 3 220 ? 184.427 204.401 152.683 1.00 65.27  ? 220 LEU D CA    1 
ATOM   13689 C  C     . LEU E 3 220 ? 184.406 205.631 151.769 1.00 66.95  ? 220 LEU D C     1 
ATOM   13690 O  O     . LEU E 3 220 ? 185.275 206.492 151.954 1.00 71.66  ? 220 LEU D O     1 
ATOM   13691 C  CB    . LEU E 3 220 ? 185.628 203.491 152.414 1.00 66.36  ? 220 LEU D CB    1 
ATOM   13692 C  CG    . LEU E 3 220 ? 185.613 202.149 153.141 1.00 62.84  ? 220 LEU D CG    1 
ATOM   13693 C  CD1   . LEU E 3 220 ? 186.825 201.320 152.757 1.00 62.43  ? 220 LEU D CD1   1 
ATOM   13694 C  CD2   . LEU E 3 220 ? 185.573 202.352 154.644 1.00 66.01  ? 220 LEU D CD2   1 
ATOM   13695 N  N     . THR E 3 221 ? 183.489 205.704 150.801 1.00 68.73  ? 221 THR D N     1 
ATOM   13696 C  CA    . THR E 3 221 ? 183.337 206.915 149.999 1.00 70.99  ? 221 THR D CA    1 
ATOM   13697 C  C     . THR E 3 221 ? 182.453 207.936 150.705 1.00 79.62  ? 221 THR D C     1 
ATOM   13698 O  O     . THR E 3 221 ? 182.760 209.137 150.719 1.00 85.87  ? 221 THR D O     1 
ATOM   13699 C  CB    . THR E 3 221 ? 182.761 206.568 148.628 1.00 68.11  ? 221 THR D CB    1 
ATOM   13700 O  OG1   . THR E 3 221 ? 183.509 205.489 148.056 1.00 71.58  ? 221 THR D OG1   1 
ATOM   13701 C  CG2   . THR E 3 221 ? 182.835 207.767 147.706 1.00 68.92  ? 221 THR D CG2   1 
ATOM   13702 N  N     . GLY E 3 222 ? 181.351 207.477 151.301 1.00 73.80  ? 222 GLY D N     1 
ATOM   13703 C  CA    . GLY E 3 222 ? 180.504 208.380 152.059 1.00 64.75  ? 222 GLY D CA    1 
ATOM   13704 C  C     . GLY E 3 222 ? 181.220 208.989 153.247 1.00 70.02  ? 222 GLY D C     1 
ATOM   13705 O  O     . GLY E 3 222 ? 181.079 210.183 153.526 1.00 79.48  ? 222 GLY D O     1 
ATOM   13706 N  N     . LEU E 3 223 ? 182.003 208.179 153.961 1.00 55.07  ? 223 LEU D N     1 
ATOM   13707 C  CA    . LEU E 3 223 ? 182.794 208.708 155.067 1.00 55.66  ? 223 LEU D CA    1 
ATOM   13708 C  C     . LEU E 3 223 ? 183.795 209.748 154.583 1.00 61.28  ? 223 LEU D C     1 
ATOM   13709 O  O     . LEU E 3 223 ? 183.974 210.792 155.222 1.00 74.86  ? 223 LEU D O     1 
ATOM   13710 C  CB    . LEU E 3 223 ? 183.516 207.572 155.787 1.00 57.56  ? 223 LEU D CB    1 
ATOM   13711 C  CG    . LEU E 3 223 ? 182.845 207.006 157.035 1.00 57.17  ? 223 LEU D CG    1 
ATOM   13712 C  CD1   . LEU E 3 223 ? 181.530 206.331 156.694 1.00 61.13  ? 223 LEU D CD1   1 
ATOM   13713 C  CD2   . LEU E 3 223 ? 183.787 206.032 157.711 1.00 66.67  ? 223 LEU D CD2   1 
ATOM   13714 N  N     . THR E 3 224 ? 184.463 209.477 153.461 1.00 55.23  ? 224 THR D N     1 
ATOM   13715 C  CA    . THR E 3 224 ? 185.443 210.421 152.939 1.00 59.61  ? 224 THR D CA    1 
ATOM   13716 C  C     . THR E 3 224 ? 184.785 211.742 152.572 1.00 62.47  ? 224 THR D C     1 
ATOM   13717 O  O     . THR E 3 224 ? 185.343 212.815 152.828 1.00 73.58  ? 224 THR D O     1 
ATOM   13718 C  CB    . THR E 3 224 ? 186.158 209.821 151.729 1.00 67.30  ? 224 THR D CB    1 
ATOM   13719 O  OG1   . THR E 3 224 ? 186.975 208.724 152.152 1.00 68.99  ? 224 THR D OG1   1 
ATOM   13720 C  CG2   . THR E 3 224 ? 187.037 210.859 151.056 1.00 67.40  ? 224 THR D CG2   1 
ATOM   13721 N  N     . MET E 3 225 ? 183.591 211.687 151.981 1.00 64.44  ? 225 MET D N     1 
ATOM   13722 C  CA    . MET E 3 225 ? 182.915 212.926 151.613 1.00 63.11  ? 225 MET D CA    1 
ATOM   13723 C  C     . MET E 3 225 ? 182.371 213.669 152.829 1.00 71.77  ? 225 MET D C     1 
ATOM   13724 O  O     . MET E 3 225 ? 182.324 214.903 152.823 1.00 77.03  ? 225 MET D O     1 
ATOM   13725 C  CB    . MET E 3 225 ? 181.795 212.642 150.618 1.00 62.41  ? 225 MET D CB    1 
ATOM   13726 C  CG    . MET E 3 225 ? 182.283 212.197 149.254 1.00 73.19  ? 225 MET D CG    1 
ATOM   13727 S  SD    . MET E 3 225 ? 180.944 211.928 148.084 1.00 85.54  ? 225 MET D SD    1 
ATOM   13728 C  CE    . MET E 3 225 ? 181.863 211.319 146.677 1.00 78.48  ? 225 MET D CE    1 
ATOM   13729 N  N     . ALA E 3 226 ? 181.952 212.949 153.874 1.00 73.30  ? 226 ALA D N     1 
ATOM   13730 C  CA    . ALA E 3 226 ? 181.439 213.616 155.069 1.00 64.36  ? 226 ALA D CA    1 
ATOM   13731 C  C     . ALA E 3 226 ? 182.549 214.231 155.915 1.00 66.69  ? 226 ALA D C     1 
ATOM   13732 O  O     . ALA E 3 226 ? 182.327 215.255 156.576 1.00 70.37  ? 226 ALA D O     1 
ATOM   13733 C  CB    . ALA E 3 226 ? 180.625 212.636 155.912 1.00 59.02  ? 226 ALA D CB    1 
ATOM   13734 N  N     . GLU E 3 227 ? 183.739 213.627 155.916 1.00 71.64  ? 227 GLU D N     1 
ATOM   13735 C  CA    . GLU E 3 227 ? 184.843 214.182 156.692 1.00 57.26  ? 227 GLU D CA    1 
ATOM   13736 C  C     . GLU E 3 227 ? 185.245 215.559 156.180 1.00 66.97  ? 227 GLU D C     1 
ATOM   13737 O  O     . GLU E 3 227 ? 185.601 216.442 156.968 1.00 77.36  ? 227 GLU D O     1 
ATOM   13738 C  CB    . GLU E 3 227 ? 186.038 213.232 156.663 1.00 64.03  ? 227 GLU D CB    1 
ATOM   13739 C  CG    . GLU E 3 227 ? 185.854 211.977 157.492 1.00 70.52  ? 227 GLU D CG    1 
ATOM   13740 C  CD    . GLU E 3 227 ? 186.890 210.919 157.175 1.00 81.05  ? 227 GLU D CD    1 
ATOM   13741 O  OE1   . GLU E 3 227 ? 187.576 211.049 156.141 1.00 82.03  ? 227 GLU D OE1   1 
ATOM   13742 O  OE2   . GLU E 3 227 ? 187.020 209.958 157.960 1.00 84.38  ? 227 GLU D OE2   1 
ATOM   13743 N  N     . TYR E 3 228 ? 185.208 215.758 154.860 1.00 70.67  ? 228 TYR D N     1 
ATOM   13744 C  CA    . TYR E 3 228 ? 185.545 217.064 154.305 1.00 68.40  ? 228 TYR D CA    1 
ATOM   13745 C  C     . TYR E 3 228 ? 184.571 218.131 154.784 1.00 73.58  ? 228 TYR D C     1 
ATOM   13746 O  O     . TYR E 3 228 ? 184.982 219.242 155.136 1.00 86.25  ? 228 TYR D O     1 
ATOM   13747 C  CB    . TYR E 3 228 ? 185.559 217.005 152.780 1.00 69.30  ? 228 TYR D CB    1 
ATOM   13748 C  CG    . TYR E 3 228 ? 186.109 218.254 152.132 1.00 74.49  ? 228 TYR D CG    1 
ATOM   13749 C  CD1   . TYR E 3 228 ? 187.466 218.383 151.872 1.00 79.81  ? 228 TYR D CD1   1 
ATOM   13750 C  CD2   . TYR E 3 228 ? 185.273 219.303 151.778 1.00 74.78  ? 228 TYR D CD2   1 
ATOM   13751 C  CE1   . TYR E 3 228 ? 187.974 219.520 151.281 1.00 78.35  ? 228 TYR D CE1   1 
ATOM   13752 C  CE2   . TYR E 3 228 ? 185.773 220.444 151.185 1.00 79.80  ? 228 TYR D CE2   1 
ATOM   13753 C  CZ    . TYR E 3 228 ? 187.124 220.546 150.940 1.00 80.45  ? 228 TYR D CZ    1 
ATOM   13754 O  OH    . TYR E 3 228 ? 187.629 221.681 150.350 1.00 85.63  ? 228 TYR D OH    1 
ATOM   13755 N  N     . PHE E 3 229 ? 183.276 217.815 154.799 1.00 71.85  ? 229 PHE D N     1 
ATOM   13756 C  CA    . PHE E 3 229 ? 182.301 218.764 155.320 1.00 72.76  ? 229 PHE D CA    1 
ATOM   13757 C  C     . PHE E 3 229 ? 182.512 219.017 156.805 1.00 72.15  ? 229 PHE D C     1 
ATOM   13758 O  O     . PHE E 3 229 ? 182.324 220.145 157.272 1.00 82.01  ? 229 PHE D O     1 
ATOM   13759 C  CB    . PHE E 3 229 ? 180.880 218.262 155.063 1.00 77.41  ? 229 PHE D CB    1 
ATOM   13760 C  CG    . PHE E 3 229 ? 180.435 218.407 153.637 1.00 73.68  ? 229 PHE D CG    1 
ATOM   13761 C  CD1   . PHE E 3 229 ? 180.967 219.394 152.829 1.00 68.96  ? 229 PHE D CD1   1 
ATOM   13762 C  CD2   . PHE E 3 229 ? 179.486 217.553 153.105 1.00 67.77  ? 229 PHE D CD2   1 
ATOM   13763 C  CE1   . PHE E 3 229 ? 180.561 219.527 151.518 1.00 71.34  ? 229 PHE D CE1   1 
ATOM   13764 C  CE2   . PHE E 3 229 ? 179.077 217.682 151.796 1.00 68.76  ? 229 PHE D CE2   1 
ATOM   13765 C  CZ    . PHE E 3 229 ? 179.615 218.670 151.002 1.00 71.10  ? 229 PHE D CZ    1 
ATOM   13766 N  N     . ARG E 3 230 ? 182.890 217.985 157.562 1.00 68.75  ? 230 ARG D N     1 
ATOM   13767 C  CA    . ARG E 3 230 ? 183.156 218.177 158.985 1.00 66.62  ? 230 ARG D CA    1 
ATOM   13768 C  C     . ARG E 3 230 ? 184.335 219.120 159.208 1.00 64.95  ? 230 ARG D C     1 
ATOM   13769 O  O     . ARG E 3 230 ? 184.281 220.003 160.071 1.00 72.84  ? 230 ARG D O     1 
ATOM   13770 C  CB    . ARG E 3 230 ? 183.415 216.831 159.663 1.00 67.65  ? 230 ARG D CB    1 
ATOM   13771 C  CG    . ARG E 3 230 ? 184.345 216.920 160.864 1.00 55.58  ? 230 ARG D CG    1 
ATOM   13772 C  CD    . ARG E 3 230 ? 184.126 215.785 161.850 1.00 60.21  ? 230 ARG D CD    1 
ATOM   13773 N  NE    . ARG E 3 230 ? 184.709 214.529 161.395 1.00 70.53  ? 230 ARG D NE    1 
ATOM   13774 C  CZ    . ARG E 3 230 ? 186.008 214.265 161.380 1.00 71.20  ? 230 ARG D CZ    1 
ATOM   13775 N  NH1   . ARG E 3 230 ? 186.900 215.155 161.780 1.00 71.42  ? 230 ARG D NH1   1 
ATOM   13776 N  NH2   . ARG E 3 230 ? 186.423 213.076 160.954 1.00 66.44  ? 230 ARG D NH2   1 
ATOM   13777 N  N     . ASP E 3 231 ? 185.406 218.956 158.431 1.00 81.24  ? 231 ASP D N     1 
ATOM   13778 C  CA    . ASP E 3 231 ? 186.654 219.647 158.738 1.00 80.98  ? 231 ASP D CA    1 
ATOM   13779 C  C     . ASP E 3 231 ? 186.745 221.036 158.117 1.00 80.85  ? 231 ASP D C     1 
ATOM   13780 O  O     . ASP E 3 231 ? 187.432 221.901 158.669 1.00 85.01  ? 231 ASP D O     1 
ATOM   13781 C  CB    . ASP E 3 231 ? 187.845 218.807 158.280 1.00 86.01  ? 231 ASP D CB    1 
ATOM   13782 C  CG    . ASP E 3 231 ? 188.097 217.619 159.180 1.00 91.82  ? 231 ASP D CG    1 
ATOM   13783 O  OD1   . ASP E 3 231 ? 187.540 217.592 160.297 1.00 87.13  ? 231 ASP D OD1   1 
ATOM   13784 O  OD2   . ASP E 3 231 ? 188.852 216.712 158.771 1.00 92.21  ? 231 ASP D OD2   1 
ATOM   13785 N  N     . GLU E 3 232 ? 186.090 221.272 156.983 1.00 91.66  ? 232 GLU D N     1 
ATOM   13786 C  CA    . GLU E 3 232 ? 186.261 222.540 156.287 1.00 92.77  ? 232 GLU D CA    1 
ATOM   13787 C  C     . GLU E 3 232 ? 185.719 223.698 157.119 1.00 100.48 ? 232 GLU D C     1 
ATOM   13788 O  O     . GLU E 3 232 ? 184.736 223.563 157.853 1.00 103.64 ? 232 GLU D O     1 
ATOM   13789 C  CB    . GLU E 3 232 ? 185.569 222.518 154.924 1.00 94.77  ? 232 GLU D CB    1 
ATOM   13790 C  CG    . GLU E 3 232 ? 184.052 222.508 154.986 1.00 100.69 ? 232 GLU D CG    1 
ATOM   13791 C  CD    . GLU E 3 232 ? 183.414 222.636 153.618 1.00 103.25 ? 232 GLU D CD    1 
ATOM   13792 O  OE1   . GLU E 3 232 ? 184.160 222.736 152.621 1.00 104.18 ? 232 GLU D OE1   1 
ATOM   13793 O  OE2   . GLU E 3 232 ? 182.168 222.645 153.539 1.00 104.53 ? 232 GLU D OE2   1 
ATOM   13794 N  N     . LYS E 3 233 ? 186.386 224.855 157.010 1.00 120.83 ? 233 LYS D N     1 
ATOM   13795 C  CA    . LYS E 3 233 ? 185.968 226.059 157.778 1.00 120.23 ? 233 LYS D CA    1 
ATOM   13796 C  C     . LYS E 3 233 ? 186.005 227.274 156.854 1.00 120.75 ? 233 LYS D C     1 
ATOM   13797 O  O     . LYS E 3 233 ? 186.943 227.359 156.044 1.00 121.41 ? 233 LYS D O     1 
ATOM   13798 C  CB    . LYS E 3 233 ? 186.924 226.316 158.943 1.00 119.53 ? 233 LYS D CB    1 
ATOM   13799 C  CG    . LYS E 3 233 ? 187.306 225.094 159.765 1.00 119.52 ? 233 LYS D CG    1 
ATOM   13800 C  CD    . LYS E 3 233 ? 187.894 225.436 161.114 1.00 118.69 ? 233 LYS D CD    1 
ATOM   13801 C  CE    . LYS E 3 233 ? 187.883 224.265 162.072 1.00 121.25 ? 233 LYS D CE    1 
ATOM   13802 N  NZ    . LYS E 3 233 ? 186.545 223.633 162.144 1.00 118.21 ? 233 LYS D NZ    1 
ATOM   13803 N  N     . ASP E 3 234 ? 185.031 228.179 156.977 1.00 152.54 ? 234 ASP D N     1 
ATOM   13804 C  CA    . ASP E 3 234 ? 185.050 229.422 156.160 1.00 154.33 ? 234 ASP D CA    1 
ATOM   13805 C  C     . ASP E 3 234 ? 185.054 230.654 157.066 1.00 155.40 ? 234 ASP D C     1 
ATOM   13806 O  O     . ASP E 3 234 ? 184.066 230.843 157.797 1.00 155.10 ? 234 ASP D O     1 
ATOM   13807 C  CB    . ASP E 3 234 ? 183.844 229.472 155.225 1.00 154.58 ? 234 ASP D CB    1 
ATOM   13808 C  CG    . ASP E 3 234 ? 182.545 229.069 155.902 1.00 154.14 ? 234 ASP D CG    1 
ATOM   13809 O  OD1   . ASP E 3 234 ? 182.468 227.923 156.386 1.00 153.98 ? 234 ASP D OD1   1 
ATOM   13810 O  OD2   . ASP E 3 234 ? 181.625 229.909 155.948 1.00 152.27 ? 234 ASP D OD2   1 
ATOM   13811 N  N     . GLU E 3 235 ? 186.100 231.478 156.991 1.00 161.88 ? 235 GLU D N     1 
ATOM   13812 C  CA    . GLU E 3 235 ? 186.158 232.732 157.793 1.00 159.06 ? 235 GLU D CA    1 
ATOM   13813 C  C     . GLU E 3 235 ? 185.841 232.432 159.260 1.00 159.79 ? 235 GLU D C     1 
ATOM   13814 O  O     . GLU E 3 235 ? 185.108 233.170 159.914 1.00 159.26 ? 235 GLU D O     1 
ATOM   13815 C  CB    . GLU E 3 235 ? 185.193 233.784 157.240 1.00 157.81 ? 235 GLU D CB    1 
ATOM   13816 C  CG    . GLU E 3 235 ? 183.734 233.373 157.306 1.00 161.12 ? 235 GLU D CG    1 
ATOM   13817 C  CD    . GLU E 3 235 ? 182.776 234.356 156.652 1.00 163.18 ? 235 GLU D CD    1 
ATOM   13818 O  OE1   . GLU E 3 235 ? 183.178 235.518 156.440 1.00 162.80 ? 235 GLU D OE1   1 
ATOM   13819 O  OE2   . GLU E 3 235 ? 181.630 233.959 156.364 1.00 163.79 ? 235 GLU D OE2   1 
ATOM   13820 N  N     . ASN E 3 236 ? 186.356 231.322 159.803 1.00 164.90 ? 236 ASN D N     1 
ATOM   13821 C  CA    . ASN E 3 236 ? 186.123 230.932 161.225 1.00 166.00 ? 236 ASN D CA    1 
ATOM   13822 C  C     . ASN E 3 236 ? 184.731 230.296 161.372 1.00 165.85 ? 236 ASN D C     1 
ATOM   13823 O  O     . ASN E 3 236 ? 184.350 229.961 162.507 1.00 166.21 ? 236 ASN D O     1 
ATOM   13824 C  CB    . ASN E 3 236 ? 186.399 232.095 162.190 1.00 165.91 ? 236 ASN D CB    1 
ATOM   13825 C  CG    . ASN E 3 236 ? 185.477 233.286 162.025 1.00 166.61 ? 236 ASN D CG    1 
ATOM   13826 O  OD1   . ASN E 3 236 ? 184.303 233.127 161.698 1.00 168.72 ? 236 ASN D OD1   1 
ATOM   13827 N  ND2   . ASN E 3 236 ? 185.992 234.482 162.257 1.00 164.70 ? 236 ASN D ND2   1 
ATOM   13828 N  N     . GLY E 3 237 ? 184.030 230.069 160.261 1.00 150.45 ? 237 GLY D N     1 
ATOM   13829 C  CA    . GLY E 3 237 ? 182.710 229.413 160.311 1.00 149.14 ? 237 GLY D CA    1 
ATOM   13830 C  C     . GLY E 3 237 ? 182.865 228.028 160.898 1.00 149.23 ? 237 GLY D C     1 
ATOM   13831 O  O     . GLY E 3 237 ? 181.910 227.552 161.537 1.00 148.44 ? 237 GLY D O     1 
ATOM   13832 N  N     . LYS E 3 238 ? 184.005 227.385 160.637 1.00 140.61 ? 238 LYS D N     1 
ATOM   13833 C  CA    . LYS E 3 238 ? 184.297 226.049 161.220 1.00 140.01 ? 238 LYS D CA    1 
ATOM   13834 C  C     . LYS E 3 238 ? 183.262 225.040 160.726 1.00 141.37 ? 238 LYS D C     1 
ATOM   13835 O  O     . LYS E 3 238 ? 182.927 224.113 161.486 1.00 139.81 ? 238 LYS D O     1 
ATOM   13836 C  CB    . LYS E 3 238 ? 184.307 226.109 162.751 1.00 140.99 ? 238 LYS D CB    1 
ATOM   13837 C  CG    . LYS E 3 238 ? 185.393 226.980 163.368 1.00 141.74 ? 238 LYS D CG    1 
ATOM   13838 C  CD    . LYS E 3 238 ? 185.301 227.059 164.877 1.00 143.79 ? 238 LYS D CD    1 
ATOM   13839 C  CE    . LYS E 3 238 ? 184.680 228.348 165.373 1.00 143.67 ? 238 LYS D CE    1 
ATOM   13840 N  NZ    . LYS E 3 238 ? 183.379 228.623 164.719 1.00 141.87 ? 238 LYS D NZ    1 
ATOM   13841 N  N     . GLY E 3 239 ? 182.780 225.217 159.498 1.00 140.44 ? 239 GLY D N     1 
ATOM   13842 C  CA    . GLY E 3 239 ? 181.843 224.232 158.939 1.00 136.19 ? 239 GLY D CA    1 
ATOM   13843 C  C     . GLY E 3 239 ? 180.502 224.346 159.620 1.00 135.85 ? 239 GLY D C     1 
ATOM   13844 O  O     . GLY E 3 239 ? 180.246 225.384 160.259 1.00 137.72 ? 239 GLY D O     1 
ATOM   13845 N  N     . ARG E 3 240 ? 179.678 223.314 159.484 1.00 122.31 ? 240 ARG D N     1 
ATOM   13846 C  CA    . ARG E 3 240 ? 178.341 223.323 160.119 1.00 124.73 ? 240 ARG D CA    1 
ATOM   13847 C  C     . ARG E 3 240 ? 178.029 221.893 160.542 1.00 119.93 ? 240 ARG D C     1 
ATOM   13848 O  O     . ARG E 3 240 ? 178.729 220.985 160.071 1.00 122.14 ? 240 ARG D O     1 
ATOM   13849 C  CB    . ARG E 3 240 ? 177.300 223.867 159.141 1.00 124.45 ? 240 ARG D CB    1 
ATOM   13850 C  CG    . ARG E 3 240 ? 177.457 225.351 158.845 1.00 123.09 ? 240 ARG D CG    1 
ATOM   13851 C  CD    . ARG E 3 240 ? 176.251 225.936 158.136 1.00 121.70 ? 240 ARG D CD    1 
ATOM   13852 N  NE    . ARG E 3 240 ? 176.055 225.325 156.832 1.00 125.58 ? 240 ARG D NE    1 
ATOM   13853 C  CZ    . ARG E 3 240 ? 176.653 225.730 155.719 1.00 127.88 ? 240 ARG D CZ    1 
ATOM   13854 N  NH1   . ARG E 3 240 ? 177.491 226.752 155.755 1.00 128.55 ? 240 ARG D NH1   1 
ATOM   13855 N  NH2   . ARG E 3 240 ? 176.412 225.114 154.577 1.00 126.12 ? 240 ARG D NH2   1 
ATOM   13856 N  N     . ASP E 3 241 ? 177.046 221.698 161.413 1.00 97.25  ? 241 ASP D N     1 
ATOM   13857 C  CA    . ASP E 3 241 ? 176.826 220.303 161.848 1.00 105.06 ? 241 ASP D CA    1 
ATOM   13858 C  C     . ASP E 3 241 ? 176.540 219.485 160.591 1.00 106.32 ? 241 ASP D C     1 
ATOM   13859 O  O     . ASP E 3 241 ? 175.678 219.909 159.816 1.00 111.81 ? 241 ASP D O     1 
ATOM   13860 C  CB    . ASP E 3 241 ? 175.703 220.231 162.879 1.00 108.10 ? 241 ASP D CB    1 
ATOM   13861 C  CG    . ASP E 3 241 ? 175.924 221.166 164.053 1.00 111.89 ? 241 ASP D CG    1 
ATOM   13862 O  OD1   . ASP E 3 241 ? 177.015 221.765 164.122 1.00 113.17 ? 241 ASP D OD1   1 
ATOM   13863 O  OD2   . ASP E 3 241 ? 175.004 221.289 164.885 1.00 112.85 ? 241 ASP D OD2   1 
ATOM   13864 N  N     . VAL E 3 242 ? 177.215 218.350 160.426 1.00 70.81  ? 242 VAL D N     1 
ATOM   13865 C  CA    . VAL E 3 242 ? 177.037 217.493 159.225 1.00 59.08  ? 242 VAL D CA    1 
ATOM   13866 C  C     . VAL E 3 242 ? 176.237 216.278 159.674 1.00 68.72  ? 242 VAL D C     1 
ATOM   13867 O  O     . VAL E 3 242 ? 176.488 215.810 160.783 1.00 80.14  ? 242 VAL D O     1 
ATOM   13868 C  CB    . VAL E 3 242 ? 178.396 217.084 158.639 1.00 54.26  ? 242 VAL D CB    1 
ATOM   13869 C  CG1   . VAL E 3 242 ? 178.251 216.111 157.483 1.00 63.22  ? 242 VAL D CG1   1 
ATOM   13870 C  CG2   . VAL E 3 242 ? 179.215 218.293 158.226 1.00 57.60  ? 242 VAL D CG2   1 
ATOM   13871 N  N     . LEU E 3 243 ? 175.267 215.837 158.876 1.00 65.75  ? 243 LEU D N     1 
ATOM   13872 C  CA    . LEU E 3 243 ? 174.494 214.619 159.216 1.00 59.08  ? 243 LEU D CA    1 
ATOM   13873 C  C     . LEU E 3 243 ? 174.881 213.491 158.261 1.00 60.15  ? 243 LEU D C     1 
ATOM   13874 O  O     . LEU E 3 243 ? 175.055 213.769 157.076 1.00 75.08  ? 243 LEU D O     1 
ATOM   13875 C  CB    . LEU E 3 243 ? 173.002 214.937 159.124 1.00 59.11  ? 243 LEU D CB    1 
ATOM   13876 C  CG    . LEU E 3 243 ? 172.474 215.969 160.117 1.00 68.65  ? 243 LEU D CG    1 
ATOM   13877 C  CD1   . LEU E 3 243 ? 170.977 215.803 160.312 1.00 70.83  ? 243 LEU D CD1   1 
ATOM   13878 C  CD2   . LEU E 3 243 ? 173.191 215.857 161.450 1.00 72.08  ? 243 LEU D CD2   1 
ATOM   13879 N  N     . LEU E 3 244 ? 175.016 212.270 158.767 1.00 48.06  ? 244 LEU D N     1 
ATOM   13880 C  CA    . LEU E 3 244 ? 175.343 211.113 157.945 1.00 44.69  ? 244 LEU D CA    1 
ATOM   13881 C  C     . LEU E 3 244 ? 174.284 210.040 158.146 1.00 52.40  ? 244 LEU D C     1 
ATOM   13882 O  O     . LEU E 3 244 ? 173.889 209.761 159.283 1.00 66.76  ? 244 LEU D O     1 
ATOM   13883 C  CB    . LEU E 3 244 ? 176.730 210.568 158.295 1.00 42.11  ? 244 LEU D CB    1 
ATOM   13884 C  CG    . LEU E 3 244 ? 177.249 209.361 157.513 1.00 43.73  ? 244 LEU D CG    1 
ATOM   13885 C  CD1   . LEU E 3 244 ? 177.600 209.747 156.092 1.00 46.77  ? 244 LEU D CD1   1 
ATOM   13886 C  CD2   . LEU E 3 244 ? 178.454 208.766 158.209 1.00 58.01  ? 244 LEU D CD2   1 
ATOM   13887 N  N     . PHE E 3 245 ? 173.832 209.410 157.061 1.00 46.72  ? 245 PHE D N     1 
ATOM   13888 C  CA    . PHE E 3 245 ? 172.866 208.292 157.185 1.00 46.71  ? 245 PHE D CA    1 
ATOM   13889 C  C     . PHE E 3 245 ? 173.374 207.107 156.363 1.00 59.33  ? 245 PHE D C     1 
ATOM   13890 O  O     . PHE E 3 245 ? 173.454 207.252 155.139 1.00 74.09  ? 245 PHE D O     1 
ATOM   13891 C  CB    . PHE E 3 245 ? 171.480 208.723 156.710 1.00 50.28  ? 245 PHE D CB    1 
ATOM   13892 C  CG    . PHE E 3 245 ? 170.885 209.938 157.374 1.00 53.00  ? 245 PHE D CG    1 
ATOM   13893 C  CD1   . PHE E 3 245 ? 171.146 211.209 156.893 1.00 61.33  ? 245 PHE D CD1   1 
ATOM   13894 C  CD2   . PHE E 3 245 ? 170.029 209.808 158.453 1.00 55.70  ? 245 PHE D CD2   1 
ATOM   13895 C  CE1   . PHE E 3 245 ? 170.588 212.325 157.495 1.00 56.61  ? 245 PHE D CE1   1 
ATOM   13896 C  CE2   . PHE E 3 245 ? 169.470 210.924 159.053 1.00 55.63  ? 245 PHE D CE2   1 
ATOM   13897 C  CZ    . PHE E 3 245 ? 169.751 212.180 158.574 1.00 51.37  ? 245 PHE D CZ    1 
ATOM   13898 N  N     . VAL E 3 246 ? 173.702 205.980 157.006 1.00 62.61  ? 246 VAL D N     1 
ATOM   13899 C  CA    . VAL E 3 246 ? 174.277 204.800 156.286 1.00 64.23  ? 246 VAL D CA    1 
ATOM   13900 C  C     . VAL E 3 246 ? 173.311 203.618 156.391 1.00 67.35  ? 246 VAL D C     1 
ATOM   13901 O  O     . VAL E 3 246 ? 172.880 203.326 157.510 1.00 73.32  ? 246 VAL D O     1 
ATOM   13902 C  CB    . VAL E 3 246 ? 175.660 204.422 156.843 1.00 62.30  ? 246 VAL D CB    1 
ATOM   13903 C  CG1   . VAL E 3 246 ? 176.257 203.237 156.103 1.00 67.99  ? 246 VAL D CG1   1 
ATOM   13904 C  CG2   . VAL E 3 246 ? 176.619 205.599 156.824 1.00 57.35  ? 246 VAL D CG2   1 
ATOM   13905 N  N     . ASP E 3 247 ? 172.969 202.987 155.265 1.00 82.24  ? 247 ASP D N     1 
ATOM   13906 C  CA    . ASP E 3 247 ? 172.010 201.850 155.258 1.00 89.14  ? 247 ASP D CA    1 
ATOM   13907 C  C     . ASP E 3 247 ? 172.681 200.576 154.744 1.00 95.42  ? 247 ASP D C     1 
ATOM   13908 O  O     . ASP E 3 247 ? 171.974 199.571 154.595 1.00 97.92  ? 247 ASP D O     1 
ATOM   13909 C  CB    . ASP E 3 247 ? 170.795 202.180 154.392 1.00 93.25  ? 247 ASP D CB    1 
ATOM   13910 C  CG    . ASP E 3 247 ? 169.478 201.624 154.905 1.00 93.78  ? 247 ASP D CG    1 
ATOM   13911 O  OD1   . ASP E 3 247 ? 169.493 200.538 155.509 1.00 95.32  ? 247 ASP D OD1   1 
ATOM   13912 O  OD2   . ASP E 3 247 ? 168.444 202.281 154.685 1.00 96.01  ? 247 ASP D OD2   1 
ATOM   13913 N  N     . ASN E 3 248 ? 173.989 200.601 154.491 1.00 102.18 ? 248 ASN D N     1 
ATOM   13914 C  CA    . ASN E 3 248 ? 174.661 199.426 153.870 1.00 103.26 ? 248 ASN D CA    1 
ATOM   13915 C  C     . ASN E 3 248 ? 175.760 198.814 154.752 1.00 100.93 ? 248 ASN D C     1 
ATOM   13916 O  O     . ASN E 3 248 ? 176.689 198.233 154.170 1.00 101.02 ? 248 ASN D O     1 
ATOM   13917 C  CB    . ASN E 3 248 ? 175.253 199.800 152.512 1.00 107.97 ? 248 ASN D CB    1 
ATOM   13918 C  CG    . ASN E 3 248 ? 176.023 201.102 152.531 1.00 108.57 ? 248 ASN D CG    1 
ATOM   13919 O  OD1   . ASN E 3 248 ? 176.875 201.315 153.389 1.00 102.76 ? 248 ASN D OD1   1 
ATOM   13920 N  ND2   . ASN E 3 248 ? 175.736 201.976 151.581 1.00 106.06 ? 248 ASN D ND2   1 
ATOM   13921 N  N     . ILE E 3 249 ? 175.703 198.946 156.080 1.00 85.52  ? 249 ILE D N     1 
ATOM   13922 C  CA    . ILE E 3 249 ? 176.844 198.448 156.915 1.00 83.15  ? 249 ILE D CA    1 
ATOM   13923 C  C     . ILE E 3 249 ? 176.994 196.925 156.773 1.00 86.57  ? 249 ILE D C     1 
ATOM   13924 O  O     . ILE E 3 249 ? 178.140 196.473 156.640 1.00 88.15  ? 249 ILE D O     1 
ATOM   13925 C  CB    . ILE E 3 249 ? 176.714 198.895 158.388 1.00 84.04  ? 249 ILE D CB    1 
ATOM   13926 C  CG1   . ILE E 3 249 ? 176.839 200.411 158.554 1.00 85.93  ? 249 ILE D CG1   1 
ATOM   13927 C  CG2   . ILE E 3 249 ? 177.704 198.151 159.270 1.00 79.71  ? 249 ILE D CG2   1 
ATOM   13928 C  CD1   . ILE E 3 249 ? 176.458 200.905 159.928 1.00 85.11  ? 249 ILE D CD1   1 
ATOM   13929 N  N     . TYR E 3 250 ? 175.895 196.166 156.786 1.00 81.70  ? 250 TYR D N     1 
ATOM   13930 C  CA    . TYR E 3 250 ? 175.993 194.685 156.732 1.00 78.29  ? 250 TYR D CA    1 
ATOM   13931 C  C     . TYR E 3 250 ? 176.611 194.247 155.405 1.00 79.92  ? 250 TYR D C     1 
ATOM   13932 O  O     . TYR E 3 250 ? 177.493 193.385 155.421 1.00 89.16  ? 250 TYR D O     1 
ATOM   13933 C  CB    . TYR E 3 250 ? 174.614 194.054 156.897 1.00 78.52  ? 250 TYR D CB    1 
ATOM   13934 C  CG    . TYR E 3 250 ? 174.603 192.549 156.965 1.00 82.56  ? 250 TYR D CG    1 
ATOM   13935 C  CD1   . TYR E 3 250 ? 175.425 191.867 157.844 1.00 85.66  ? 250 TYR D CD1   1 
ATOM   13936 C  CD2   . TYR E 3 250 ? 173.759 191.807 156.161 1.00 80.71  ? 250 TYR D CD2   1 
ATOM   13937 C  CE1   . TYR E 3 250 ? 175.419 190.485 157.912 1.00 82.86  ? 250 TYR D CE1   1 
ATOM   13938 C  CE2   . TYR E 3 250 ? 173.735 190.424 156.221 1.00 78.16  ? 250 TYR D CE2   1 
ATOM   13939 C  CZ    . TYR E 3 250 ? 174.570 189.760 157.098 1.00 81.08  ? 250 TYR D CZ    1 
ATOM   13940 O  OH    . TYR E 3 250 ? 174.554 188.398 157.157 1.00 88.06  ? 250 TYR D OH    1 
ATOM   13941 N  N     . ARG E 3 251 ? 176.188 194.848 154.297 1.00 80.95  ? 251 ARG D N     1 
ATOM   13942 C  CA    . ARG E 3 251 ? 176.682 194.421 152.965 1.00 82.29  ? 251 ARG D CA    1 
ATOM   13943 C  C     . ARG E 3 251 ? 178.208 194.428 152.964 1.00 88.96  ? 251 ARG D C     1 
ATOM   13944 O  O     . ARG E 3 251 ? 178.789 193.629 152.216 1.00 91.63  ? 251 ARG D O     1 
ATOM   13945 C  CB    . ARG E 3 251 ? 176.123 195.341 151.881 1.00 84.21  ? 251 ARG D CB    1 
ATOM   13946 C  CG    . ARG E 3 251 ? 174.626 195.178 151.659 1.00 90.54  ? 251 ARG D CG    1 
ATOM   13947 C  CD    . ARG E 3 251 ? 174.233 193.714 151.626 1.00 93.61  ? 251 ARG D CD    1 
ATOM   13948 N  NE    . ARG E 3 251 ? 172.806 193.499 151.430 1.00 95.57  ? 251 ARG D NE    1 
ATOM   13949 C  CZ    . ARG E 3 251 ? 171.924 193.354 152.412 1.00 93.11  ? 251 ARG D CZ    1 
ATOM   13950 N  NH1   . ARG E 3 251 ? 172.320 193.407 153.671 1.00 90.56  ? 251 ARG D NH1   1 
ATOM   13951 N  NH2   . ARG E 3 251 ? 170.648 193.159 152.132 1.00 92.35  ? 251 ARG D NH2   1 
ATOM   13952 N  N     . TYR E 3 252 ? 178.826 195.296 153.759 1.00 84.48  ? 252 TYR D N     1 
ATOM   13953 C  CA    . TYR E 3 252 ? 180.279 195.357 153.881 1.00 76.13  ? 252 TYR D CA    1 
ATOM   13954 C  C     . TYR E 3 252 ? 180.824 194.068 154.490 1.00 77.73  ? 252 TYR D C     1 
ATOM   13955 O  O     . TYR E 3 252 ? 181.767 193.458 153.963 1.00 80.67  ? 252 TYR D O     1 
ATOM   13956 C  CB    . TYR E 3 252 ? 180.639 196.583 154.728 1.00 73.32  ? 252 TYR D CB    1 
ATOM   13957 C  CG    . TYR E 3 252 ? 182.096 196.784 155.069 1.00 78.74  ? 252 TYR D CG    1 
ATOM   13958 C  CD1   . TYR E 3 252 ? 183.015 197.149 154.098 1.00 80.93  ? 252 TYR D CD1   1 
ATOM   13959 C  CD2   . TYR E 3 252 ? 182.541 196.659 156.376 1.00 81.28  ? 252 TYR D CD2   1 
ATOM   13960 C  CE1   . TYR E 3 252 ? 184.344 197.351 154.415 1.00 81.42  ? 252 TYR D CE1   1 
ATOM   13961 C  CE2   . TYR E 3 252 ? 183.864 196.859 156.702 1.00 79.87  ? 252 TYR D CE2   1 
ATOM   13962 C  CZ    . TYR E 3 252 ? 184.761 197.205 155.719 1.00 82.95  ? 252 TYR D CZ    1 
ATOM   13963 O  OH    . TYR E 3 252 ? 186.083 197.405 156.044 1.00 84.31  ? 252 TYR D OH    1 
ATOM   13964 N  N     . THR E 3 253 ? 180.203 193.614 155.581 1.00 78.56  ? 253 THR D N     1 
ATOM   13965 C  CA    . THR E 3 253 ? 180.610 192.363 156.212 1.00 82.60  ? 253 THR D CA    1 
ATOM   13966 C  C     . THR E 3 253 ? 180.358 191.170 155.299 1.00 86.44  ? 253 THR D C     1 
ATOM   13967 O  O     . THR E 3 253 ? 181.165 190.235 155.261 1.00 85.82  ? 253 THR D O     1 
ATOM   13968 C  CB    . THR E 3 253 ? 179.876 192.180 157.538 1.00 79.23  ? 253 THR D CB    1 
ATOM   13969 O  OG1   . THR E 3 253 ? 178.465 192.142 157.299 1.00 87.15  ? 253 THR D OG1   1 
ATOM   13970 C  CG2   . THR E 3 253 ? 180.187 193.328 158.481 1.00 75.58  ? 253 THR D CG2   1 
ATOM   13971 N  N     . LEU E 3 254 ? 179.236 191.169 154.573 1.00 77.70  ? 254 LEU D N     1 
ATOM   13972 C  CA    . LEU E 3 254 ? 178.954 190.063 153.663 1.00 62.93  ? 254 LEU D CA    1 
ATOM   13973 C  C     . LEU E 3 254 ? 179.998 189.969 152.561 1.00 69.81  ? 254 LEU D C     1 
ATOM   13974 O  O     . LEU E 3 254 ? 180.445 188.871 152.217 1.00 78.72  ? 254 LEU D O     1 
ATOM   13975 C  CB    . LEU E 3 254 ? 177.563 190.207 153.050 1.00 74.55  ? 254 LEU D CB    1 
ATOM   13976 C  CG    . LEU E 3 254 ? 176.363 189.803 153.899 1.00 77.28  ? 254 LEU D CG    1 
ATOM   13977 C  CD1   . LEU E 3 254 ? 175.083 190.045 153.120 1.00 77.93  ? 254 LEU D CD1   1 
ATOM   13978 C  CD2   . LEU E 3 254 ? 176.478 188.348 154.305 1.00 78.92  ? 254 LEU D CD2   1 
ATOM   13979 N  N     . ALA E 3 255 ? 180.385 191.107 151.983 1.00 71.41  ? 255 ALA D N     1 
ATOM   13980 C  CA    . ALA E 3 255 ? 181.421 191.089 150.957 1.00 73.14  ? 255 ALA D CA    1 
ATOM   13981 C  C     . ALA E 3 255 ? 182.747 190.609 151.530 1.00 79.88  ? 255 ALA D C     1 
ATOM   13982 O  O     . ALA E 3 255 ? 183.470 189.833 150.886 1.00 79.84  ? 255 ALA D O     1 
ATOM   13983 C  CB    . ALA E 3 255 ? 181.569 192.475 150.335 1.00 71.48  ? 255 ALA D CB    1 
ATOM   13984 N  N     . GLY E 3 256 ? 183.082 191.056 152.743 1.00 81.01  ? 256 GLY D N     1 
ATOM   13985 C  CA    . GLY E 3 256 ? 184.287 190.557 153.386 1.00 75.95  ? 256 GLY D CA    1 
ATOM   13986 C  C     . GLY E 3 256 ? 184.261 189.053 153.581 1.00 75.63  ? 256 GLY D C     1 
ATOM   13987 O  O     . GLY E 3 256 ? 185.252 188.367 153.323 1.00 82.97  ? 256 GLY D O     1 
ATOM   13988 N  N     . THR E 3 257 ? 183.121 188.522 154.030 1.00 71.39  ? 257 THR D N     1 
ATOM   13989 C  CA    . THR E 3 257 ? 182.987 187.079 154.211 1.00 71.76  ? 257 THR D CA    1 
ATOM   13990 C  C     . THR E 3 257 ? 183.111 186.343 152.885 1.00 72.85  ? 257 THR D C     1 
ATOM   13991 O  O     . THR E 3 257 ? 183.748 185.287 152.809 1.00 79.08  ? 257 THR D O     1 
ATOM   13992 C  CB    . THR E 3 257 ? 181.647 186.753 154.871 1.00 68.97  ? 257 THR D CB    1 
ATOM   13993 O  OG1   . THR E 3 257 ? 181.486 187.545 156.053 1.00 82.71  ? 257 THR D OG1   1 
ATOM   13994 C  CG2   . THR E 3 257 ? 181.582 185.285 155.244 1.00 65.72  ? 257 THR D CG2   1 
ATOM   13995 N  N     . GLU E 3 258 ? 182.502 186.886 151.830 1.00 74.69  ? 258 GLU D N     1 
ATOM   13996 C  CA    . GLU E 3 258 ? 182.555 186.238 150.525 1.00 71.22  ? 258 GLU D CA    1 
ATOM   13997 C  C     . GLU E 3 258 ? 183.980 186.170 149.997 1.00 76.51  ? 258 GLU D C     1 
ATOM   13998 O  O     . GLU E 3 258 ? 184.387 185.152 149.426 1.00 84.33  ? 258 GLU D O     1 
ATOM   13999 C  CB    . GLU E 3 258 ? 181.656 186.975 149.535 1.00 76.60  ? 258 GLU D CB    1 
ATOM   14000 C  CG    . GLU E 3 258 ? 180.174 186.735 149.747 1.00 86.37  ? 258 GLU D CG    1 
ATOM   14001 C  CD    . GLU E 3 258 ? 179.321 187.365 148.664 1.00 93.74  ? 258 GLU D CD    1 
ATOM   14002 O  OE1   . GLU E 3 258 ? 179.882 188.065 147.795 1.00 91.84  ? 258 GLU D OE1   1 
ATOM   14003 O  OE2   . GLU E 3 258 ? 178.089 187.162 148.682 1.00 94.80  ? 258 GLU D OE2   1 
ATOM   14004 N  N     . VAL E 3 259 ? 184.758 187.243 150.174 1.00 67.05  ? 259 VAL D N     1 
ATOM   14005 C  CA    . VAL E 3 259 ? 186.113 187.257 149.624 1.00 68.70  ? 259 VAL D CA    1 
ATOM   14006 C  C     . VAL E 3 259 ? 187.154 186.631 150.545 1.00 77.85  ? 259 VAL D C     1 
ATOM   14007 O  O     . VAL E 3 259 ? 188.257 186.305 150.077 1.00 78.09  ? 259 VAL D O     1 
ATOM   14008 C  CB    . VAL E 3 259 ? 186.563 188.688 149.272 1.00 68.74  ? 259 VAL D CB    1 
ATOM   14009 C  CG1   . VAL E 3 259 ? 185.622 189.298 148.251 1.00 73.56  ? 259 VAL D CG1   1 
ATOM   14010 C  CG2   . VAL E 3 259 ? 186.640 189.544 150.519 1.00 75.87  ? 259 VAL D CG2   1 
ATOM   14011 N  N     . SER E 3 260 ? 186.844 186.443 151.832 1.00 86.55  ? 260 SER D N     1 
ATOM   14012 C  CA    . SER E 3 260 ? 187.842 185.917 152.760 1.00 77.99  ? 260 SER D CA    1 
ATOM   14013 C  C     . SER E 3 260 ? 188.288 184.515 152.373 1.00 76.01  ? 260 SER D C     1 
ATOM   14014 O  O     . SER E 3 260 ? 189.484 184.206 152.408 1.00 78.58  ? 260 SER D O     1 
ATOM   14015 C  CB    . SER E 3 260 ? 187.285 185.921 154.181 1.00 78.48  ? 260 SER D CB    1 
ATOM   14016 O  OG    . SER E 3 260 ? 185.983 185.367 154.216 1.00 88.42  ? 260 SER D OG    1 
ATOM   14017 N  N     . ALA E 3 261 ? 187.341 183.649 152.009 1.00 75.40  ? 261 ALA D N     1 
ATOM   14018 C  CA    . ALA E 3 261 ? 187.696 182.281 151.647 1.00 79.08  ? 261 ALA D CA    1 
ATOM   14019 C  C     . ALA E 3 261 ? 188.562 182.245 150.395 1.00 81.83  ? 261 ALA D C     1 
ATOM   14020 O  O     . ALA E 3 261 ? 189.518 181.466 150.317 1.00 77.05  ? 261 ALA D O     1 
ATOM   14021 C  CB    . ALA E 3 261 ? 186.433 181.445 151.452 1.00 79.79  ? 261 ALA D CB    1 
ATOM   14022 N  N     . LEU E 3 262 ? 188.243 183.081 149.404 1.00 77.62  ? 262 LEU D N     1 
ATOM   14023 C  CA    . LEU E 3 262 ? 189.011 183.081 148.164 1.00 70.91  ? 262 LEU D CA    1 
ATOM   14024 C  C     . LEU E 3 262 ? 190.400 183.668 148.371 1.00 73.12  ? 262 LEU D C     1 
ATOM   14025 O  O     . LEU E 3 262 ? 191.358 183.256 147.707 1.00 72.48  ? 262 LEU D O     1 
ATOM   14026 C  CB    . LEU E 3 262 ? 188.261 183.844 147.075 1.00 67.94  ? 262 LEU D CB    1 
ATOM   14027 C  CG    . LEU E 3 262 ? 187.292 183.030 146.214 1.00 74.09  ? 262 LEU D CG    1 
ATOM   14028 C  CD1   . LEU E 3 262 ? 186.080 182.585 147.018 1.00 76.47  ? 262 LEU D CD1   1 
ATOM   14029 C  CD2   . LEU E 3 262 ? 186.864 183.825 144.995 1.00 75.68  ? 262 LEU D CD2   1 
ATOM   14030 N  N     . LEU E 3 263 ? 190.535 184.635 149.280 1.00 69.66  ? 263 LEU D N     1 
ATOM   14031 C  CA    . LEU E 3 263 ? 191.852 185.199 149.547 1.00 72.62  ? 263 LEU D CA    1 
ATOM   14032 C  C     . LEU E 3 263 ? 192.768 184.236 150.290 1.00 77.30  ? 263 LEU D C     1 
ATOM   14033 O  O     . LEU E 3 263 ? 193.966 184.513 150.403 1.00 71.87  ? 263 LEU D O     1 
ATOM   14034 C  CB    . LEU E 3 263 ? 191.722 186.506 150.333 1.00 73.42  ? 263 LEU D CB    1 
ATOM   14035 C  CG    . LEU E 3 263 ? 191.086 187.682 149.588 1.00 62.97  ? 263 LEU D CG    1 
ATOM   14036 C  CD1   . LEU E 3 263 ? 190.456 188.659 150.563 1.00 65.92  ? 263 LEU D CD1   1 
ATOM   14037 C  CD2   . LEU E 3 263 ? 192.103 188.381 148.705 1.00 61.69  ? 263 LEU D CD2   1 
ATOM   14038 N  N     . GLY E 3 264 ? 192.242 183.122 150.796 1.00 80.18  ? 264 GLY D N     1 
ATOM   14039 C  CA    . GLY E 3 264 ? 193.066 182.119 151.441 1.00 75.36  ? 264 GLY D CA    1 
ATOM   14040 C  C     . GLY E 3 264 ? 193.186 182.282 152.942 1.00 77.17  ? 264 GLY D C     1 
ATOM   14041 O  O     . GLY E 3 264 ? 194.296 182.341 153.476 1.00 84.71  ? 264 GLY D O     1 
ATOM   14042 N  N     . ARG E 3 265 ? 192.053 182.356 153.635 1.00 72.02  ? 265 ARG D N     1 
ATOM   14043 C  CA    . ARG E 3 265 ? 192.030 182.547 155.078 1.00 72.27  ? 265 ARG D CA    1 
ATOM   14044 C  C     . ARG E 3 265 ? 191.086 181.538 155.712 1.00 77.29  ? 265 ARG D C     1 
ATOM   14045 O  O     . ARG E 3 265 ? 189.978 181.321 155.214 1.00 80.26  ? 265 ARG D O     1 
ATOM   14046 C  CB    . ARG E 3 265 ? 191.613 183.978 155.430 1.00 72.82  ? 265 ARG D CB    1 
ATOM   14047 C  CG    . ARG E 3 265 ? 192.632 185.023 155.002 1.00 77.14  ? 265 ARG D CG    1 
ATOM   14048 C  CD    . ARG E 3 265 ? 191.968 186.284 154.486 1.00 75.86  ? 265 ARG D CD    1 
ATOM   14049 N  NE    . ARG E 3 265 ? 191.426 187.099 155.564 1.00 72.43  ? 265 ARG D NE    1 
ATOM   14050 C  CZ    . ARG E 3 265 ? 190.955 188.328 155.406 1.00 73.88  ? 265 ARG D CZ    1 
ATOM   14051 N  NH1   . ARG E 3 265 ? 190.961 188.923 154.225 1.00 69.10  ? 265 ARG D NH1   1 
ATOM   14052 N  NH2   . ARG E 3 265 ? 190.469 188.976 156.459 1.00 85.14  ? 265 ARG D NH2   1 
ATOM   14053 N  N     . MET E 3 266 ? 191.515 180.930 156.824 1.00 77.38  ? 266 MET D N     1 
ATOM   14054 C  CA    . MET E 3 266 ? 190.701 179.875 157.492 1.00 69.57  ? 266 MET D CA    1 
ATOM   14055 C  C     . MET E 3 266 ? 189.392 180.463 158.033 1.00 77.06  ? 266 MET D C     1 
ATOM   14056 O  O     . MET E 3 266 ? 189.391 181.645 158.424 1.00 87.45  ? 266 MET D O     1 
ATOM   14057 C  CB    . MET E 3 266 ? 191.485 179.247 158.649 1.00 69.23  ? 266 MET D CB    1 
ATOM   14058 C  CG    . MET E 3 266 ? 192.837 178.700 158.235 1.00 77.21  ? 266 MET D CG    1 
ATOM   14059 S  SD    . MET E 3 266 ? 193.719 177.930 159.615 1.00 94.60  ? 266 MET D SD    1 
ATOM   14060 C  CE    . MET E 3 266 ? 192.438 176.857 160.262 1.00 82.07  ? 266 MET D CE    1 
ATOM   14061 N  N     . PRO E 3 267 ? 188.287 179.685 158.083 1.00 73.50  ? 267 PRO D N     1 
ATOM   14062 C  CA    . PRO E 3 267 ? 187.009 180.165 158.625 1.00 74.24  ? 267 PRO D CA    1 
ATOM   14063 C  C     . PRO E 3 267 ? 187.022 180.279 160.156 1.00 75.59  ? 267 PRO D C     1 
ATOM   14064 O  O     . PRO E 3 267 ? 187.823 179.610 160.784 1.00 81.13  ? 267 PRO D O     1 
ATOM   14065 C  CB    . PRO E 3 267 ? 186.019 179.070 158.207 1.00 76.76  ? 267 PRO D CB    1 
ATOM   14066 C  CG    . PRO E 3 267 ? 186.866 177.822 158.142 1.00 77.22  ? 267 PRO D CG    1 
ATOM   14067 C  CD    . PRO E 3 267 ? 188.204 178.298 157.617 1.00 76.39  ? 267 PRO D CD    1 
ATOM   14068 N  N     . SER E 3 268 ? 186.144 181.120 160.713 1.00 70.99  ? 268 SER D N     1 
ATOM   14069 C  CA    . SER E 3 268 ? 186.082 181.302 162.187 1.00 67.63  ? 268 SER D CA    1 
ATOM   14070 C  C     . SER E 3 268 ? 184.629 181.352 162.668 1.00 67.73  ? 268 SER D C     1 
ATOM   14071 O  O     . SER E 3 268 ? 183.782 181.864 161.913 1.00 74.67  ? 268 SER D O     1 
ATOM   14072 C  CB    . SER E 3 268 ? 186.824 182.543 162.602 1.00 71.08  ? 268 SER D CB    1 
ATOM   14073 O  OG    . SER E 3 268 ? 186.666 182.784 163.993 1.00 78.35  ? 268 SER D OG    1 
ATOM   14074 N  N     . ALA E 3 269 ? 184.355 180.827 163.865 1.00 58.83  ? 269 ALA D N     1 
ATOM   14075 C  CA    . ALA E 3 269 ? 182.995 180.915 164.455 1.00 60.23  ? 269 ALA D CA    1 
ATOM   14076 C  C     . ALA E 3 269 ? 181.935 180.378 163.488 1.00 65.30  ? 269 ALA D C     1 
ATOM   14077 O  O     . ALA E 3 269 ? 182.146 179.287 162.923 1.00 75.55  ? 269 ALA D O     1 
ATOM   14078 C  CB    . ALA E 3 269 ? 182.755 182.321 164.908 1.00 66.27  ? 269 ALA D CB    1 
ATOM   14079 N  N     . VAL E 3 270 ? 180.835 181.118 163.313 1.00 76.00  ? 270 VAL D N     1 
ATOM   14080 C  CA    . VAL E 3 270 ? 179.714 180.653 162.441 1.00 79.53  ? 270 VAL D CA    1 
ATOM   14081 C  C     . VAL E 3 270 ? 180.021 181.036 160.991 1.00 81.63  ? 270 VAL D C     1 
ATOM   14082 O  O     . VAL E 3 270 ? 179.433 182.023 160.506 1.00 84.38  ? 270 VAL D O     1 
ATOM   14083 C  CB    . VAL E 3 270 ? 178.368 181.245 162.900 1.00 78.42  ? 270 VAL D CB    1 
ATOM   14084 C  CG1   . VAL E 3 270 ? 177.189 180.438 162.379 1.00 78.92  ? 270 VAL D CG1   1 
ATOM   14085 C  CG2   . VAL E 3 270 ? 178.299 181.380 164.413 1.00 74.52  ? 270 VAL D CG2   1 
ATOM   14086 N  N     . GLY E 3 271 ? 180.936 180.310 160.344 1.00 72.50  ? 271 GLY D N     1 
ATOM   14087 C  CA    . GLY E 3 271 ? 181.243 180.574 158.926 1.00 76.19  ? 271 GLY D CA    1 
ATOM   14088 C  C     . GLY E 3 271 ? 181.588 182.034 158.710 1.00 74.38  ? 271 GLY D C     1 
ATOM   14089 O  O     . GLY E 3 271 ? 181.201 182.582 157.661 1.00 79.24  ? 271 GLY D O     1 
ATOM   14090 N  N     . TYR E 3 272 ? 182.289 182.643 159.669 1.00 69.44  ? 272 TYR D N     1 
ATOM   14091 C  CA    . TYR E 3 272 ? 182.629 184.085 159.571 1.00 61.40  ? 272 TYR D CA    1 
ATOM   14092 C  C     . TYR E 3 272 ? 184.127 184.232 159.319 1.00 67.97  ? 272 TYR D C     1 
ATOM   14093 O  O     . TYR E 3 272 ? 184.879 183.269 159.563 1.00 77.02  ? 272 TYR D O     1 
ATOM   14094 C  CB    . TYR E 3 272 ? 182.223 184.825 160.848 1.00 67.09  ? 272 TYR D CB    1 
ATOM   14095 C  CG    . TYR E 3 272 ? 180.844 185.430 160.810 1.00 65.93  ? 272 TYR D CG    1 
ATOM   14096 C  CD1   . TYR E 3 272 ? 180.552 186.486 159.963 1.00 67.91  ? 272 TYR D CD1   1 
ATOM   14097 C  CD2   . TYR E 3 272 ? 179.829 184.947 161.617 1.00 66.80  ? 272 TYR D CD2   1 
ATOM   14098 C  CE1   . TYR E 3 272 ? 179.288 187.048 159.920 1.00 69.56  ? 272 TYR D CE1   1 
ATOM   14099 C  CE2   . TYR E 3 272 ? 178.558 185.496 161.586 1.00 71.16  ? 272 TYR D CE2   1 
ATOM   14100 C  CZ    . TYR E 3 272 ? 178.287 186.552 160.734 1.00 75.24  ? 272 TYR D CZ    1 
ATOM   14101 O  OH    . TYR E 3 272 ? 177.038 187.101 160.695 1.00 78.52  ? 272 TYR D OH    1 
ATOM   14102 N  N     . GLN E 3 273 ? 184.544 185.403 158.840 1.00 65.33  ? 273 GLN D N     1 
ATOM   14103 C  CA    . GLN E 3 273 ? 185.956 185.641 158.611 1.00 71.42  ? 273 GLN D CA    1 
ATOM   14104 C  C     . GLN E 3 273 ? 186.689 185.810 159.941 1.00 78.43  ? 273 GLN D C     1 
ATOM   14105 O  O     . GLN E 3 273 ? 186.100 186.243 160.934 1.00 86.92  ? 273 GLN D O     1 
ATOM   14106 C  CB    . GLN E 3 273 ? 186.141 186.882 157.746 1.00 64.35  ? 273 GLN D CB    1 
ATOM   14107 C  CG    . GLN E 3 273 ? 185.419 188.096 158.286 1.00 70.44  ? 273 GLN D CG    1 
ATOM   14108 C  CD    . GLN E 3 273 ? 185.557 189.299 157.387 1.00 80.11  ? 273 GLN D CD    1 
ATOM   14109 O  OE1   . GLN E 3 273 ? 186.314 189.279 156.418 1.00 85.20  ? 273 GLN D OE1   1 
ATOM   14110 N  NE2   . GLN E 3 273 ? 184.814 190.354 157.694 1.00 85.41  ? 273 GLN D NE2   1 
ATOM   14111 N  N     . PRO E 3 274 ? 187.976 185.456 159.992 1.00 68.23  ? 274 PRO D N     1 
ATOM   14112 C  CA    . PRO E 3 274 ? 188.723 185.597 161.252 1.00 66.90  ? 274 PRO D CA    1 
ATOM   14113 C  C     . PRO E 3 274 ? 188.944 187.036 161.686 1.00 76.92  ? 274 PRO D C     1 
ATOM   14114 O  O     . PRO E 3 274 ? 189.252 187.263 162.862 1.00 78.91  ? 274 PRO D O     1 
ATOM   14115 C  CB    . PRO E 3 274 ? 190.056 184.900 160.950 1.00 63.31  ? 274 PRO D CB    1 
ATOM   14116 C  CG    . PRO E 3 274 ? 190.183 184.951 159.473 1.00 68.45  ? 274 PRO D CG    1 
ATOM   14117 C  CD    . PRO E 3 274 ? 188.792 184.838 158.934 1.00 69.32  ? 274 PRO D CD    1 
ATOM   14118 N  N     . THR E 3 275 ? 188.793 188.012 160.794 1.00 71.85  ? 275 THR D N     1 
ATOM   14119 C  CA    . THR E 3 275 ? 189.134 189.404 161.071 1.00 63.04  ? 275 THR D CA    1 
ATOM   14120 C  C     . THR E 3 275 ? 187.897 190.295 161.122 1.00 62.42  ? 275 THR D C     1 
ATOM   14121 O  O     . THR E 3 275 ? 187.904 191.418 160.620 1.00 71.86  ? 275 THR D O     1 
ATOM   14122 C  CB    . THR E 3 275 ? 190.113 189.935 160.028 1.00 62.20  ? 275 THR D CB    1 
ATOM   14123 O  OG1   . THR E 3 275 ? 189.473 189.970 158.747 1.00 65.67  ? 275 THR D OG1   1 
ATOM   14124 C  CG2   . THR E 3 275 ? 191.337 189.044 159.942 1.00 63.54  ? 275 THR D CG2   1 
ATOM   14125 N  N     . LEU E 3 276 ? 186.819 189.804 161.732 1.00 60.83  ? 276 LEU D N     1 
ATOM   14126 C  CA    . LEU E 3 276 ? 185.572 190.562 161.762 1.00 59.48  ? 276 LEU D CA    1 
ATOM   14127 C  C     . LEU E 3 276 ? 185.704 191.824 162.607 1.00 70.42  ? 276 LEU D C     1 
ATOM   14128 O  O     . LEU E 3 276 ? 185.326 192.921 162.172 1.00 79.48  ? 276 LEU D O     1 
ATOM   14129 C  CB    . LEU E 3 276 ? 184.444 189.677 162.291 1.00 57.75  ? 276 LEU D CB    1 
ATOM   14130 C  CG    . LEU E 3 276 ? 183.029 190.248 162.244 1.00 68.74  ? 276 LEU D CG    1 
ATOM   14131 C  CD1   . LEU E 3 276 ? 182.485 190.190 160.831 1.00 77.47  ? 276 LEU D CD1   1 
ATOM   14132 C  CD2   . LEU E 3 276 ? 182.120 189.501 163.201 1.00 63.52  ? 276 LEU D CD2   1 
ATOM   14133 N  N     . ALA E 3 277 ? 186.242 191.686 163.821 1.00 77.24  ? 277 ALA D N     1 
ATOM   14134 C  CA    . ALA E 3 277 ? 186.263 192.801 164.763 1.00 66.20  ? 277 ALA D CA    1 
ATOM   14135 C  C     . ALA E 3 277 ? 187.133 193.946 164.265 1.00 70.14  ? 277 ALA D C     1 
ATOM   14136 O  O     . ALA E 3 277 ? 186.745 195.113 164.370 1.00 84.10  ? 277 ALA D O     1 
ATOM   14137 C  CB    . ALA E 3 277 ? 186.742 192.321 166.130 1.00 71.72  ? 277 ALA D CB    1 
ATOM   14138 N  N     . GLU E 3 278 ? 188.314 193.637 163.727 1.00 76.02  ? 278 GLU D N     1 
ATOM   14139 C  CA    . GLU E 3 278 ? 189.191 194.692 163.229 1.00 81.61  ? 278 GLU D CA    1 
ATOM   14140 C  C     . GLU E 3 278 ? 188.575 195.406 162.033 1.00 79.20  ? 278 GLU D C     1 
ATOM   14141 O  O     . GLU E 3 278 ? 188.695 196.630 161.903 1.00 83.92  ? 278 GLU D O     1 
ATOM   14142 C  CB    . GLU E 3 278 ? 190.554 194.113 162.861 1.00 81.69  ? 278 GLU D CB    1 
ATOM   14143 C  CG    . GLU E 3 278 ? 191.719 195.026 163.188 1.00 86.11  ? 278 GLU D CG    1 
ATOM   14144 C  CD    . GLU E 3 278 ? 193.047 194.451 162.746 1.00 93.34  ? 278 GLU D CD    1 
ATOM   14145 O  OE1   . GLU E 3 278 ? 193.220 193.218 162.833 1.00 88.68  ? 278 GLU D OE1   1 
ATOM   14146 O  OE2   . GLU E 3 278 ? 193.920 195.232 162.311 1.00 94.49  ? 278 GLU D OE2   1 
ATOM   14147 N  N     . GLU E 3 279 ? 187.923 194.655 161.144 1.00 76.66  ? 279 GLU D N     1 
ATOM   14148 C  CA    . GLU E 3 279 ? 187.296 195.266 159.979 1.00 75.28  ? 279 GLU D CA    1 
ATOM   14149 C  C     . GLU E 3 279 ? 186.141 196.172 160.383 1.00 82.23  ? 279 GLU D C     1 
ATOM   14150 O  O     . GLU E 3 279 ? 185.930 197.224 159.770 1.00 97.10  ? 279 GLU D O     1 
ATOM   14151 C  CB    . GLU E 3 279 ? 186.823 194.186 159.009 1.00 77.18  ? 279 GLU D CB    1 
ATOM   14152 C  CG    . GLU E 3 279 ? 187.946 193.531 158.227 1.00 84.96  ? 279 GLU D CG    1 
ATOM   14153 C  CD    . GLU E 3 279 ? 187.451 192.444 157.296 1.00 94.86  ? 279 GLU D CD    1 
ATOM   14154 O  OE1   . GLU E 3 279 ? 186.224 192.358 157.079 1.00 95.82  ? 279 GLU D OE1   1 
ATOM   14155 O  OE2   . GLU E 3 279 ? 188.288 191.671 156.786 1.00 94.78  ? 279 GLU D OE2   1 
ATOM   14156 N  N     . MET E 3 280 ? 185.373 195.780 161.400 1.00 63.49  ? 280 MET D N     1 
ATOM   14157 C  CA    . MET E 3 280 ? 184.327 196.674 161.891 1.00 66.84  ? 280 MET D CA    1 
ATOM   14158 C  C     . MET E 3 280 ? 184.924 197.897 162.581 1.00 73.47  ? 280 MET D C     1 
ATOM   14159 O  O     . MET E 3 280 ? 184.407 199.013 162.441 1.00 76.92  ? 280 MET D O     1 
ATOM   14160 C  CB    . MET E 3 280 ? 183.393 195.925 162.837 1.00 69.02  ? 280 MET D CB    1 
ATOM   14161 C  CG    . MET E 3 280 ? 182.065 196.621 163.058 1.00 71.85  ? 280 MET D CG    1 
ATOM   14162 S  SD    . MET E 3 280 ? 180.853 195.573 163.878 1.00 93.76  ? 280 MET D SD    1 
ATOM   14163 C  CE    . MET E 3 280 ? 181.037 194.056 162.948 1.00 78.47  ? 280 MET D CE    1 
ATOM   14164 N  N     . GLY E 3 281 ? 186.010 197.705 163.332 1.00 67.45  ? 281 GLY D N     1 
ATOM   14165 C  CA    . GLY E 3 281 ? 186.601 198.811 164.065 1.00 60.95  ? 281 GLY D CA    1 
ATOM   14166 C  C     . GLY E 3 281 ? 187.212 199.870 163.169 1.00 63.86  ? 281 GLY D C     1 
ATOM   14167 O  O     . GLY E 3 281 ? 187.044 201.067 163.412 1.00 68.52  ? 281 GLY D O     1 
ATOM   14168 N  N     . VAL E 3 282 ? 187.934 199.452 162.126 1.00 67.94  ? 282 VAL D N     1 
ATOM   14169 C  CA    . VAL E 3 282 ? 188.577 200.427 161.250 1.00 65.21  ? 282 VAL D CA    1 
ATOM   14170 C  C     . VAL E 3 282 ? 187.554 201.299 160.542 1.00 64.48  ? 282 VAL D C     1 
ATOM   14171 O  O     . VAL E 3 282 ? 187.877 202.415 160.124 1.00 73.70  ? 282 VAL D O     1 
ATOM   14172 C  CB    . VAL E 3 282 ? 189.501 199.735 160.226 1.00 71.17  ? 282 VAL D CB    1 
ATOM   14173 C  CG1   . VAL E 3 282 ? 190.643 199.026 160.932 1.00 74.32  ? 282 VAL D CG1   1 
ATOM   14174 C  CG2   . VAL E 3 282 ? 188.717 198.772 159.359 1.00 71.15  ? 282 VAL D CG2   1 
ATOM   14175 N  N     . LEU E 3 283 ? 186.320 200.820 160.397 1.00 60.34  ? 283 LEU D N     1 
ATOM   14176 C  CA    . LEU E 3 283 ? 185.252 201.612 159.803 1.00 60.35  ? 283 LEU D CA    1 
ATOM   14177 C  C     . LEU E 3 283 ? 184.535 202.479 160.827 1.00 66.59  ? 283 LEU D C     1 
ATOM   14178 O  O     . LEU E 3 283 ? 184.309 203.667 160.578 1.00 68.05  ? 283 LEU D O     1 
ATOM   14179 C  CB    . LEU E 3 283 ? 184.235 200.700 159.114 1.00 62.08  ? 283 LEU D CB    1 
ATOM   14180 C  CG    . LEU E 3 283 ? 182.982 201.395 158.574 1.00 61.35  ? 283 LEU D CG    1 
ATOM   14181 C  CD1   . LEU E 3 283 ? 183.340 202.351 157.452 1.00 60.18  ? 283 LEU D CD1   1 
ATOM   14182 C  CD2   . LEU E 3 283 ? 181.941 200.388 158.116 1.00 67.28  ? 283 LEU D CD2   1 
ATOM   14183 N  N     . GLN E 3 284 ? 184.174 201.913 161.979 1.00 66.75  ? 284 GLN D N     1 
ATOM   14184 C  CA    . GLN E 3 284 ? 183.346 202.636 162.936 1.00 60.12  ? 284 GLN D CA    1 
ATOM   14185 C  C     . GLN E 3 284 ? 184.127 203.615 163.801 1.00 59.25  ? 284 GLN D C     1 
ATOM   14186 O  O     . GLN E 3 284 ? 183.507 204.375 164.552 1.00 64.97  ? 284 GLN D O     1 
ATOM   14187 C  CB    . GLN E 3 284 ? 182.597 201.648 163.827 1.00 52.66  ? 284 GLN D CB    1 
ATOM   14188 C  CG    . GLN E 3 284 ? 181.689 200.719 163.057 1.00 56.77  ? 284 GLN D CG    1 
ATOM   14189 C  CD    . GLN E 3 284 ? 180.240 201.133 163.141 1.00 64.33  ? 284 GLN D CD    1 
ATOM   14190 O  OE1   . GLN E 3 284 ? 179.914 202.171 163.712 1.00 59.15  ? 284 GLN D OE1   1 
ATOM   14191 N  NE2   . GLN E 3 284 ? 179.360 200.325 162.568 1.00 76.11  ? 284 GLN D NE2   1 
ATOM   14192 N  N     . GLU E 3 285 ? 185.454 203.622 163.726 1.00 66.38  ? 285 GLU D N     1 
ATOM   14193 C  CA    . GLU E 3 285 ? 186.257 204.597 164.451 1.00 63.72  ? 285 GLU D CA    1 
ATOM   14194 C  C     . GLU E 3 285 ? 186.499 205.870 163.655 1.00 71.22  ? 285 GLU D C     1 
ATOM   14195 O  O     . GLU E 3 285 ? 187.092 206.813 164.187 1.00 74.85  ? 285 GLU D O     1 
ATOM   14196 C  CB    . GLU E 3 285 ? 187.598 203.984 164.860 1.00 72.69  ? 285 GLU D CB    1 
ATOM   14197 C  CG    . GLU E 3 285 ? 187.486 202.931 165.947 1.00 78.73  ? 285 GLU D CG    1 
ATOM   14198 C  CD    . GLU E 3 285 ? 187.026 203.506 167.270 1.00 81.15  ? 285 GLU D CD    1 
ATOM   14199 O  OE1   . GLU E 3 285 ? 187.365 204.670 167.565 1.00 80.97  ? 285 GLU D OE1   1 
ATOM   14200 O  OE2   . GLU E 3 285 ? 186.321 202.794 168.016 1.00 84.19  ? 285 GLU D OE2   1 
ATOM   14201 N  N     . ARG E 3 286 ? 186.065 205.917 162.397 1.00 61.02  ? 286 ARG D N     1 
ATOM   14202 C  CA    . ARG E 3 286 ? 186.163 207.129 161.599 1.00 56.20  ? 286 ARG D CA    1 
ATOM   14203 C  C     . ARG E 3 286 ? 184.900 207.972 161.654 1.00 57.43  ? 286 ARG D C     1 
ATOM   14204 O  O     . ARG E 3 286 ? 184.951 209.161 161.324 1.00 60.20  ? 286 ARG D O     1 
ATOM   14205 C  CB    . ARG E 3 286 ? 186.474 206.778 160.143 1.00 59.27  ? 286 ARG D CB    1 
ATOM   14206 C  CG    . ARG E 3 286 ? 187.943 206.527 159.869 1.00 57.98  ? 286 ARG D CG    1 
ATOM   14207 C  CD    . ARG E 3 286 ? 188.145 205.869 158.520 1.00 54.82  ? 286 ARG D CD    1 
ATOM   14208 N  NE    . ARG E 3 286 ? 187.984 206.816 157.424 1.00 54.70  ? 286 ARG D NE    1 
ATOM   14209 C  CZ    . ARG E 3 286 ? 188.042 206.492 156.141 1.00 60.75  ? 286 ARG D CZ    1 
ATOM   14210 N  NH1   . ARG E 3 286 ? 188.248 205.245 155.752 1.00 57.66  ? 286 ARG D NH1   1 
ATOM   14211 N  NH2   . ARG E 3 286 ? 187.890 207.442 155.225 1.00 61.65  ? 286 ARG D NH2   1 
ATOM   14212 N  N     . ILE E 3 287 ? 183.778 207.339 162.005 1.00 62.90  ? 287 ILE D N     1 
ATOM   14213 C  CA    . ILE E 3 287 ? 182.474 208.061 162.081 1.00 62.40  ? 287 ILE D CA    1 
ATOM   14214 C  C     . ILE E 3 287 ? 182.402 208.740 163.450 1.00 64.17  ? 287 ILE D C     1 
ATOM   14215 O  O     . ILE E 3 287 ? 181.707 208.250 164.354 1.00 76.35  ? 287 ILE D O     1 
ATOM   14216 C  CB    . ILE E 3 287 ? 181.311 207.079 161.846 1.00 58.80  ? 287 ILE D CB    1 
ATOM   14217 C  CG1   . ILE E 3 287 ? 181.671 206.047 160.774 1.00 62.76  ? 287 ILE D CG1   1 
ATOM   14218 C  CG2   . ILE E 3 287 ? 180.029 207.824 161.512 1.00 62.63  ? 287 ILE D CG2   1 
ATOM   14219 C  CD1   . ILE E 3 287 ? 180.545 205.115 160.407 1.00 67.61  ? 287 ILE D CD1   1 
ATOM   14220 N  N     . THR E 3 288 ? 183.102 209.864 163.637 1.00 62.06  ? 288 THR D N     1 
ATOM   14221 C  CA    . THR E 3 288 ? 183.142 210.473 164.991 1.00 65.53  ? 288 THR D CA    1 
ATOM   14222 C  C     . THR E 3 288 ? 183.117 211.999 164.945 1.00 69.62  ? 288 THR D C     1 
ATOM   14223 O  O     . THR E 3 288 ? 183.442 212.559 163.886 1.00 77.53  ? 288 THR D O     1 
ATOM   14224 C  CB    . THR E 3 288 ? 184.423 210.053 165.718 1.00 72.73  ? 288 THR D CB    1 
ATOM   14225 O  OG1   . THR E 3 288 ? 184.543 210.835 166.906 1.00 81.25  ? 288 THR D OG1   1 
ATOM   14226 C  CG2   . THR E 3 288 ? 185.666 210.233 164.876 1.00 70.83  ? 288 THR D CG2   1 
ATOM   14227 N  N     . SER E 3 289 ? 182.744 212.636 166.058 1.00 68.93  ? 289 SER D N     1 
ATOM   14228 C  CA    . SER E 3 289 ? 182.798 214.115 166.147 1.00 69.77  ? 289 SER D CA    1 
ATOM   14229 C  C     . SER E 3 289 ? 184.088 214.525 166.852 1.00 72.65  ? 289 SER D C     1 
ATOM   14230 O  O     . SER E 3 289 ? 184.121 214.459 168.082 1.00 77.13  ? 289 SER D O     1 
ATOM   14231 C  CB    . SER E 3 289 ? 181.618 214.632 166.894 1.00 72.57  ? 289 SER D CB    1 
ATOM   14232 O  OG    . SER E 3 289 ? 181.679 214.255 168.259 1.00 85.39  ? 289 SER D OG    1 
ATOM   14233 N  N     . THR E 3 290 ? 185.103 214.937 166.083 1.00 79.57  ? 290 THR D N     1 
ATOM   14234 C  CA    . THR E 3 290 ? 186.375 215.434 166.676 1.00 74.69  ? 290 THR D CA    1 
ATOM   14235 C  C     . THR E 3 290 ? 186.171 216.878 167.105 1.00 75.78  ? 290 THR D C     1 
ATOM   14236 O  O     . THR E 3 290 ? 185.094 217.438 166.906 1.00 81.56  ? 290 THR D O     1 
ATOM   14237 C  CB    . THR E 3 290 ? 187.531 215.319 165.679 1.00 78.11  ? 290 THR D CB    1 
ATOM   14238 O  OG1   . THR E 3 290 ? 187.414 216.399 164.752 1.00 82.62  ? 290 THR D OG1   1 
ATOM   14239 C  CG2   . THR E 3 290 ? 187.530 214.000 164.939 1.00 75.01  ? 290 THR D CG2   1 
ATOM   14240 N  N     . LYS E 3 291 ? 187.148 217.493 167.762 1.00 76.16  ? 291 LYS D N     1 
ATOM   14241 C  CA    . LYS E 3 291 ? 186.986 218.869 168.304 1.00 78.32  ? 291 LYS D CA    1 
ATOM   14242 C  C     . LYS E 3 291 ? 186.745 219.889 167.188 1.00 84.86  ? 291 LYS D C     1 
ATOM   14243 O  O     . LYS E 3 291 ? 186.139 220.928 167.486 1.00 86.77  ? 291 LYS D O     1 
ATOM   14244 C  CB    . LYS E 3 291 ? 188.217 219.252 169.126 1.00 82.61  ? 291 LYS D CB    1 
ATOM   14245 C  CG    . LYS E 3 291 ? 188.324 218.556 170.475 1.00 81.98  ? 291 LYS D CG    1 
ATOM   14246 C  CD    . LYS E 3 291 ? 189.567 218.923 171.252 1.00 82.98  ? 291 LYS D CD    1 
ATOM   14247 C  CE    . LYS E 3 291 ? 190.840 218.712 170.461 1.00 82.31  ? 291 LYS D CE    1 
ATOM   14248 N  NZ    . LYS E 3 291 ? 192.017 218.574 171.350 1.00 85.32  ? 291 LYS D NZ    1 
ATOM   14249 N  N     . SER E 3 292 ? 187.225 219.636 165.971 1.00 86.72  ? 292 SER D N     1 
ATOM   14250 C  CA    . SER E 3 292 ? 187.120 220.638 164.876 1.00 86.60  ? 292 SER D CA    1 
ATOM   14251 C  C     . SER E 3 292 ? 185.751 220.636 164.181 1.00 87.24  ? 292 SER D C     1 
ATOM   14252 O  O     . SER E 3 292 ? 185.562 221.486 163.300 1.00 90.10  ? 292 SER D O     1 
ATOM   14253 C  CB    . SER E 3 292 ? 188.215 220.411 163.879 1.00 87.92  ? 292 SER D CB    1 
ATOM   14254 O  OG    . SER E 3 292 ? 188.250 219.052 163.472 1.00 86.56  ? 292 SER D OG    1 
ATOM   14255 N  N     . GLY E 3 293 ? 184.829 219.747 164.551 1.00 75.48  ? 293 GLY D N     1 
ATOM   14256 C  CA    . GLY E 3 293 ? 183.548 219.651 163.878 1.00 74.09  ? 293 GLY D CA    1 
ATOM   14257 C  C     . GLY E 3 293 ? 182.678 218.543 164.430 1.00 75.85  ? 293 GLY D C     1 
ATOM   14258 O  O     . GLY E 3 293 ? 183.181 217.634 165.094 1.00 82.53  ? 293 GLY D O     1 
ATOM   14259 N  N     . SER E 3 294 ? 181.377 218.595 164.157 1.00 73.40  ? 294 SER D N     1 
ATOM   14260 C  CA    . SER E 3 294 ? 180.426 217.637 164.701 1.00 70.40  ? 294 SER D CA    1 
ATOM   14261 C  C     . SER E 3 294 ? 179.731 216.869 163.585 1.00 70.32  ? 294 SER D C     1 
ATOM   14262 O  O     . SER E 3 294 ? 179.261 217.459 162.604 1.00 84.16  ? 294 SER D O     1 
ATOM   14263 C  CB    . SER E 3 294 ? 179.381 218.332 165.576 1.00 72.80  ? 294 SER D CB    1 
ATOM   14264 O  OG    . SER E 3 294 ? 178.537 219.159 164.799 1.00 81.81  ? 294 SER D OG    1 
ATOM   14265 N  N     . ILE E 3 295 ? 179.670 215.549 163.749 1.00 56.28  ? 295 ILE D N     1 
ATOM   14266 C  CA    . ILE E 3 295 ? 178.972 214.652 162.838 1.00 53.78  ? 295 ILE D CA    1 
ATOM   14267 C  C     . ILE E 3 295 ? 177.958 213.854 163.642 1.00 52.67  ? 295 ILE D C     1 
ATOM   14268 O  O     . ILE E 3 295 ? 178.319 213.194 164.622 1.00 60.81  ? 295 ILE D O     1 
ATOM   14269 C  CB    . ILE E 3 295 ? 179.940 213.699 162.113 1.00 51.50  ? 295 ILE D CB    1 
ATOM   14270 C  CG1   . ILE E 3 295 ? 180.709 214.434 161.018 1.00 60.50  ? 295 ILE D CG1   1 
ATOM   14271 C  CG2   . ILE E 3 295 ? 179.184 212.525 161.523 1.00 51.05  ? 295 ILE D CG2   1 
ATOM   14272 C  CD1   . ILE E 3 295 ? 181.532 213.517 160.143 1.00 57.35  ? 295 ILE D CD1   1 
ATOM   14273 N  N     . THR E 3 296 ? 176.698 213.916 163.232 1.00 60.55  ? 296 THR D N     1 
ATOM   14274 C  CA    . THR E 3 296 ? 175.639 213.094 163.801 1.00 58.70  ? 296 THR D CA    1 
ATOM   14275 C  C     . THR E 3 296 ? 175.260 212.042 162.770 1.00 64.00  ? 296 THR D C     1 
ATOM   14276 O  O     . THR E 3 296 ? 174.860 212.381 161.653 1.00 75.06  ? 296 THR D O     1 
ATOM   14277 C  CB    . THR E 3 296 ? 174.424 213.936 164.186 1.00 59.69  ? 296 THR D CB    1 
ATOM   14278 O  OG1   . THR E 3 296 ? 174.850 215.071 164.949 1.00 66.84  ? 296 THR D OG1   1 
ATOM   14279 C  CG2   . THR E 3 296 ? 173.447 213.117 165.011 1.00 51.70  ? 296 THR D CG2   1 
ATOM   14280 N  N     . SER E 3 297 ? 175.390 210.772 163.138 1.00 54.75  ? 297 SER D N     1 
ATOM   14281 C  CA    . SER E 3 297 ? 175.232 209.674 162.198 1.00 55.72  ? 297 SER D CA    1 
ATOM   14282 C  C     . SER E 3 297 ? 174.147 208.719 162.667 1.00 53.54  ? 297 SER D C     1 
ATOM   14283 O  O     . SER E 3 297 ? 174.027 208.436 163.861 1.00 64.81  ? 297 SER D O     1 
ATOM   14284 C  CB    . SER E 3 297 ? 176.545 208.914 162.021 1.00 57.91  ? 297 SER D CB    1 
ATOM   14285 O  OG    . SER E 3 297 ? 176.924 208.275 163.225 1.00 64.54  ? 297 SER D OG    1 
ATOM   14286 N  N     . ILE E 3 298 ? 173.358 208.231 161.714 1.00 44.07  ? 298 ILE D N     1 
ATOM   14287 C  CA    . ILE E 3 298 ? 172.370 207.188 161.962 1.00 44.07  ? 298 ILE D CA    1 
ATOM   14288 C  C     . ILE E 3 298 ? 172.676 206.020 161.037 1.00 48.38  ? 298 ILE D C     1 
ATOM   14289 O  O     . ILE E 3 298 ? 172.849 206.208 159.827 1.00 56.47  ? 298 ILE D O     1 
ATOM   14290 C  CB    . ILE E 3 298 ? 170.926 207.686 161.758 1.00 41.38  ? 298 ILE D CB    1 
ATOM   14291 C  CG1   . ILE E 3 298 ? 170.572 208.766 162.782 1.00 50.48  ? 298 ILE D CG1   1 
ATOM   14292 C  CG2   . ILE E 3 298 ? 169.946 206.535 161.871 1.00 41.34  ? 298 ILE D CG2   1 
ATOM   14293 C  CD1   . ILE E 3 298 ? 170.870 210.174 162.331 1.00 53.11  ? 298 ILE D CD1   1 
ATOM   14294 N  N     . GLN E 3 299 ? 172.741 204.820 161.607 1.00 57.36  ? 299 GLN D N     1 
ATOM   14295 C  CA    . GLN E 3 299 ? 173.119 203.614 160.890 1.00 58.83  ? 299 GLN D CA    1 
ATOM   14296 C  C     . GLN E 3 299 ? 171.999 202.589 160.967 1.00 67.82  ? 299 GLN D C     1 
ATOM   14297 O  O     . GLN E 3 299 ? 171.270 202.514 161.959 1.00 75.14  ? 299 GLN D O     1 
ATOM   14298 C  CB    . GLN E 3 299 ? 174.394 203.002 161.470 1.00 60.31  ? 299 GLN D CB    1 
ATOM   14299 C  CG    . GLN E 3 299 ? 175.624 203.864 161.333 1.00 70.90  ? 299 GLN D CG    1 
ATOM   14300 C  CD    . GLN E 3 299 ? 176.843 203.209 161.939 1.00 70.15  ? 299 GLN D CD    1 
ATOM   14301 O  OE1   . GLN E 3 299 ? 176.757 202.121 162.504 1.00 62.97  ? 299 GLN D OE1   1 
ATOM   14302 N  NE2   . GLN E 3 299 ? 177.987 203.871 161.831 1.00 72.69  ? 299 GLN D NE2   1 
ATOM   14303 N  N     . ALA E 3 300 ? 171.869 201.799 159.908 1.00 73.13  ? 300 ALA D N     1 
ATOM   14304 C  CA    . ALA E 3 300 ? 170.958 200.663 159.886 1.00 64.63  ? 300 ALA D CA    1 
ATOM   14305 C  C     . ALA E 3 300 ? 171.766 199.377 159.981 1.00 75.84  ? 300 ALA D C     1 
ATOM   14306 O  O     . ALA E 3 300 ? 172.676 199.151 159.177 1.00 79.11  ? 300 ALA D O     1 
ATOM   14307 C  CB    . ALA E 3 300 ? 170.103 200.666 158.619 1.00 67.78  ? 300 ALA D CB    1 
ATOM   14308 N  N     . VAL E 3 301 ? 171.437 198.542 160.964 1.00 77.41  ? 301 VAL D N     1 
ATOM   14309 C  CA    . VAL E 3 301 ? 172.158 197.302 161.228 1.00 67.44  ? 301 VAL D CA    1 
ATOM   14310 C  C     . VAL E 3 301 ? 171.194 196.136 161.068 1.00 69.97  ? 301 VAL D C     1 
ATOM   14311 O  O     . VAL E 3 301 ? 170.128 196.116 161.692 1.00 68.85  ? 301 VAL D O     1 
ATOM   14312 C  CB    . VAL E 3 301 ? 172.788 197.296 162.632 1.00 64.62  ? 301 VAL D CB    1 
ATOM   14313 C  CG1   . VAL E 3 301 ? 173.660 196.068 162.813 1.00 65.58  ? 301 VAL D CG1   1 
ATOM   14314 C  CG2   . VAL E 3 301 ? 173.593 198.562 162.856 1.00 71.50  ? 301 VAL D CG2   1 
ATOM   14315 N  N     . TYR E 3 302 ? 171.576 195.166 160.243 1.00 72.45  ? 302 TYR D N     1 
ATOM   14316 C  CA    . TYR E 3 302 ? 170.746 194.003 159.969 1.00 67.21  ? 302 TYR D CA    1 
ATOM   14317 C  C     . TYR E 3 302 ? 171.114 192.861 160.905 1.00 79.87  ? 302 TYR D C     1 
ATOM   14318 O  O     . TYR E 3 302 ? 172.294 192.567 161.110 1.00 89.60  ? 302 TYR D O     1 
ATOM   14319 C  CB    . TYR E 3 302 ? 170.910 193.563 158.514 1.00 72.61  ? 302 TYR D CB    1 
ATOM   14320 C  CG    . TYR E 3 302 ? 170.119 192.330 158.144 1.00 76.51  ? 302 TYR D CG    1 
ATOM   14321 C  CD1   . TYR E 3 302 ? 168.733 192.360 158.097 1.00 80.14  ? 302 TYR D CD1   1 
ATOM   14322 C  CD2   . TYR E 3 302 ? 170.758 191.138 157.840 1.00 75.86  ? 302 TYR D CD2   1 
ATOM   14323 C  CE1   . TYR E 3 302 ? 168.007 191.237 157.760 1.00 79.39  ? 302 TYR D CE1   1 
ATOM   14324 C  CE2   . TYR E 3 302 ? 170.040 190.011 157.500 1.00 78.48  ? 302 TYR D CE2   1 
ATOM   14325 C  CZ    . TYR E 3 302 ? 168.665 190.066 157.463 1.00 78.63  ? 302 TYR D CZ    1 
ATOM   14326 O  OH    . TYR E 3 302 ? 167.944 188.946 157.127 1.00 78.07  ? 302 TYR D OH    1 
ATOM   14327 N  N     . VAL E 3 303 ? 170.097 192.218 161.468 1.00 76.33  ? 303 VAL D N     1 
ATOM   14328 C  CA    . VAL E 3 303 ? 170.272 191.112 162.401 1.00 68.65  ? 303 VAL D CA    1 
ATOM   14329 C  C     . VAL E 3 303 ? 169.881 189.824 161.679 1.00 79.47  ? 303 VAL D C     1 
ATOM   14330 O  O     . VAL E 3 303 ? 168.687 189.584 161.448 1.00 85.76  ? 303 VAL D O     1 
ATOM   14331 C  CB    . VAL E 3 303 ? 169.439 191.310 163.673 1.00 66.51  ? 303 VAL D CB    1 
ATOM   14332 C  CG1   . VAL E 3 303 ? 169.412 190.037 164.492 1.00 75.35  ? 303 VAL D CG1   1 
ATOM   14333 C  CG2   . VAL E 3 303 ? 169.994 192.456 164.493 1.00 72.21  ? 303 VAL D CG2   1 
ATOM   14334 N  N     . PRO E 3 304 ? 170.836 188.979 161.292 1.00 81.33  ? 304 PRO D N     1 
ATOM   14335 C  CA    . PRO E 3 304 ? 170.477 187.713 160.645 1.00 77.86  ? 304 PRO D CA    1 
ATOM   14336 C  C     . PRO E 3 304 ? 169.737 186.793 161.605 1.00 84.70  ? 304 PRO D C     1 
ATOM   14337 O  O     . PRO E 3 304 ? 169.993 186.790 162.809 1.00 89.84  ? 304 PRO D O     1 
ATOM   14338 C  CB    . PRO E 3 304 ? 171.832 187.124 160.237 1.00 71.76  ? 304 PRO D CB    1 
ATOM   14339 C  CG    . PRO E 3 304 ? 172.782 188.272 160.260 1.00 70.94  ? 304 PRO D CG    1 
ATOM   14340 C  CD    . PRO E 3 304 ? 172.291 189.184 161.333 1.00 81.12  ? 304 PRO D CD    1 
ATOM   14341 N  N     . ALA E 3 305 ? 168.802 186.021 161.058 1.00 79.57  ? 305 ALA D N     1 
ATOM   14342 C  CA    . ALA E 3 305 ? 168.072 184.971 161.764 1.00 79.49  ? 305 ALA D CA    1 
ATOM   14343 C  C     . ALA E 3 305 ? 167.307 185.478 162.982 1.00 87.06  ? 305 ALA D C     1 
ATOM   14344 O  O     . ALA E 3 305 ? 166.805 184.667 163.770 1.00 92.88  ? 305 ALA D O     1 
ATOM   14345 C  CB    . ALA E 3 305 ? 169.005 183.828 162.179 1.00 86.31  ? 305 ALA D CB    1 
ATOM   14346 N  N     . ASP E 3 306 ? 167.207 186.796 163.159 1.00 92.56  ? 306 ASP D N     1 
ATOM   14347 C  CA    . ASP E 3 306 ? 166.446 187.406 164.251 1.00 86.90  ? 306 ASP D CA    1 
ATOM   14348 C  C     . ASP E 3 306 ? 166.985 187.008 165.625 1.00 86.71  ? 306 ASP D C     1 
ATOM   14349 O  O     . ASP E 3 306 ? 166.227 186.857 166.585 1.00 90.68  ? 306 ASP D O     1 
ATOM   14350 C  CB    . ASP E 3 306 ? 164.958 187.067 164.142 1.00 90.16  ? 306 ASP D CB    1 
ATOM   14351 C  CG    . ASP E 3 306 ? 164.310 187.685 162.925 1.00 95.64  ? 306 ASP D CG    1 
ATOM   14352 O  OD1   . ASP E 3 306 ? 164.810 188.724 162.451 1.00 102.67 ? 306 ASP D OD1   1 
ATOM   14353 O  OD2   . ASP E 3 306 ? 163.297 187.136 162.443 1.00 92.20  ? 306 ASP D OD2   1 
ATOM   14354 N  N     . ASP E 3 307 ? 168.302 186.841 165.731 1.00 92.72  ? 307 ASP D N     1 
ATOM   14355 C  CA    . ASP E 3 307 ? 168.948 186.612 167.019 1.00 94.77  ? 307 ASP D CA    1 
ATOM   14356 C  C     . ASP E 3 307 ? 170.091 187.602 167.185 1.00 92.83  ? 307 ASP D C     1 
ATOM   14357 O  O     . ASP E 3 307 ? 170.911 187.770 166.278 1.00 93.00  ? 307 ASP D O     1 
ATOM   14358 C  CB    . ASP E 3 307 ? 169.454 185.170 167.161 1.00 91.20  ? 307 ASP D CB    1 
ATOM   14359 C  CG    . ASP E 3 307 ? 170.558 184.832 166.184 1.00 92.74  ? 307 ASP D CG    1 
ATOM   14360 O  OD1   . ASP E 3 307 ? 170.542 185.360 165.056 1.00 93.21  ? 307 ASP D OD1   1 
ATOM   14361 O  OD2   . ASP E 3 307 ? 171.447 184.034 166.546 1.00 95.53  ? 307 ASP D OD2   1 
ATOM   14362 N  N     . LEU E 3 308 ? 170.140 188.256 168.343 1.00 80.85  ? 308 LEU D N     1 
ATOM   14363 C  CA    . LEU E 3 308 ? 171.111 189.313 168.586 1.00 76.26  ? 308 LEU D CA    1 
ATOM   14364 C  C     . LEU E 3 308 ? 172.471 188.787 169.024 1.00 84.05  ? 308 LEU D C     1 
ATOM   14365 O  O     . LEU E 3 308 ? 173.396 189.587 169.196 1.00 86.89  ? 308 LEU D O     1 
ATOM   14366 C  CB    . LEU E 3 308 ? 170.577 190.287 169.640 1.00 80.51  ? 308 LEU D CB    1 
ATOM   14367 C  CG    . LEU E 3 308 ? 169.550 191.329 169.189 1.00 77.48  ? 308 LEU D CG    1 
ATOM   14368 C  CD1   . LEU E 3 308 ? 168.162 190.723 169.072 1.00 79.55  ? 308 LEU D CD1   1 
ATOM   14369 C  CD2   . LEU E 3 308 ? 169.536 192.512 170.137 1.00 78.04  ? 308 LEU D CD2   1 
ATOM   14370 N  N     . THR E 3 309 ? 172.618 187.479 169.207 1.00 83.10  ? 309 THR D N     1 
ATOM   14371 C  CA    . THR E 3 309 ? 173.879 186.892 169.634 1.00 74.13  ? 309 THR D CA    1 
ATOM   14372 C  C     . THR E 3 309 ? 174.764 186.477 168.467 1.00 73.21  ? 309 THR D C     1 
ATOM   14373 O  O     . THR E 3 309 ? 175.827 185.892 168.694 1.00 73.19  ? 309 THR D O     1 
ATOM   14374 C  CB    . THR E 3 309 ? 173.622 185.683 170.537 1.00 73.27  ? 309 THR D CB    1 
ATOM   14375 O  OG1   . THR E 3 309 ? 173.269 184.553 169.732 1.00 83.44  ? 309 THR D OG1   1 
ATOM   14376 C  CG2   . THR E 3 309 ? 172.492 185.978 171.507 1.00 74.62  ? 309 THR D CG2   1 
ATOM   14377 N  N     . ASP E 3 310 ? 174.348 186.753 167.235 1.00 74.95  ? 310 ASP D N     1 
ATOM   14378 C  CA    . ASP E 3 310 ? 175.185 186.471 166.082 1.00 69.30  ? 310 ASP D CA    1 
ATOM   14379 C  C     . ASP E 3 310 ? 176.449 187.327 166.146 1.00 80.62  ? 310 ASP D C     1 
ATOM   14380 O  O     . ASP E 3 310 ? 176.419 188.452 166.652 1.00 91.77  ? 310 ASP D O     1 
ATOM   14381 C  CB    . ASP E 3 310 ? 174.414 186.753 164.793 1.00 69.76  ? 310 ASP D CB    1 
ATOM   14382 C  CG    . ASP E 3 310 ? 175.024 186.080 163.582 1.00 81.57  ? 310 ASP D CG    1 
ATOM   14383 O  OD1   . ASP E 3 310 ? 175.890 186.697 162.929 1.00 87.58  ? 310 ASP D OD1   1 
ATOM   14384 O  OD2   . ASP E 3 310 ? 174.635 184.935 163.279 1.00 89.73  ? 310 ASP D OD2   1 
ATOM   14385 N  N     . PRO E 3 311 ? 177.581 186.814 165.661 1.00 71.35  ? 311 PRO D N     1 
ATOM   14386 C  CA    . PRO E 3 311 ? 178.832 187.583 165.757 1.00 72.14  ? 311 PRO D CA    1 
ATOM   14387 C  C     . PRO E 3 311 ? 178.809 188.915 165.025 1.00 74.12  ? 311 PRO D C     1 
ATOM   14388 O  O     . PRO E 3 311 ? 179.624 189.788 165.348 1.00 78.53  ? 311 PRO D O     1 
ATOM   14389 C  CB    . PRO E 3 311 ? 179.872 186.633 165.151 1.00 71.95  ? 311 PRO D CB    1 
ATOM   14390 C  CG    . PRO E 3 311 ? 179.313 185.282 165.384 1.00 71.48  ? 311 PRO D CG    1 
ATOM   14391 C  CD    . PRO E 3 311 ? 177.826 185.422 165.247 1.00 71.15  ? 311 PRO D CD    1 
ATOM   14392 N  N     . SER E 3 312 ? 177.923 189.106 164.052 1.00 69.31  ? 312 SER D N     1 
ATOM   14393 C  CA    . SER E 3 312 ? 177.911 190.365 163.315 1.00 62.85  ? 312 SER D CA    1 
ATOM   14394 C  C     . SER E 3 312 ? 177.244 191.483 164.116 1.00 74.32  ? 312 SER D C     1 
ATOM   14395 O  O     . SER E 3 312 ? 177.860 192.540 164.296 1.00 88.39  ? 312 SER D O     1 
ATOM   14396 C  CB    . SER E 3 312 ? 177.240 190.190 161.949 1.00 70.46  ? 312 SER D CB    1 
ATOM   14397 O  OG    . SER E 3 312 ? 177.171 191.423 161.258 1.00 81.85  ? 312 SER D OG    1 
ATOM   14398 N  N     . PRO E 3 313 ? 176.009 191.325 164.612 1.00 67.57  ? 313 PRO D N     1 
ATOM   14399 C  CA    . PRO E 3 313 ? 175.424 192.396 165.429 1.00 67.03  ? 313 PRO D CA    1 
ATOM   14400 C  C     . PRO E 3 313 ? 175.989 192.486 166.836 1.00 66.03  ? 313 PRO D C     1 
ATOM   14401 O  O     . PRO E 3 313 ? 175.842 193.537 167.471 1.00 68.95  ? 313 PRO D O     1 
ATOM   14402 C  CB    . PRO E 3 313 ? 173.935 192.036 165.462 1.00 65.57  ? 313 PRO D CB    1 
ATOM   14403 C  CG    . PRO E 3 313 ? 173.914 190.582 165.334 1.00 66.58  ? 313 PRO D CG    1 
ATOM   14404 C  CD    . PRO E 3 313 ? 175.040 190.232 164.408 1.00 69.58  ? 313 PRO D CD    1 
ATOM   14405 N  N     . ALA E 3 314 ? 176.624 191.428 167.344 1.00 61.25  ? 314 ALA D N     1 
ATOM   14406 C  CA    . ALA E 3 314 ? 177.186 191.475 168.688 1.00 63.19  ? 314 ALA D CA    1 
ATOM   14407 C  C     . ALA E 3 314 ? 178.405 192.382 168.770 1.00 74.34  ? 314 ALA D C     1 
ATOM   14408 O  O     . ALA E 3 314 ? 178.609 193.046 169.791 1.00 84.52  ? 314 ALA D O     1 
ATOM   14409 C  CB    . ALA E 3 314 ? 177.552 190.068 169.158 1.00 59.15  ? 314 ALA D CB    1 
ATOM   14410 N  N     . THR E 3 315 ? 179.223 192.420 167.719 1.00 62.45  ? 315 THR D N     1 
ATOM   14411 C  CA    . THR E 3 315 ? 180.407 193.267 167.713 1.00 59.20  ? 315 THR D CA    1 
ATOM   14412 C  C     . THR E 3 315 ? 180.065 194.748 167.599 1.00 54.95  ? 315 THR D C     1 
ATOM   14413 O  O     . THR E 3 315 ? 180.873 195.592 168.000 1.00 67.15  ? 315 THR D O     1 
ATOM   14414 C  CB    . THR E 3 315 ? 181.330 192.854 166.562 1.00 54.50  ? 315 THR D CB    1 
ATOM   14415 O  OG1   . THR E 3 315 ? 181.485 191.431 166.565 1.00 59.82  ? 315 THR D OG1   1 
ATOM   14416 C  CG2   . THR E 3 315 ? 182.703 193.486 166.710 1.00 59.74  ? 315 THR D CG2   1 
ATOM   14417 N  N     . THR E 3 316 ? 178.881 195.080 167.089 1.00 58.15  ? 316 THR D N     1 
ATOM   14418 C  CA    . THR E 3 316 ? 178.516 196.462 166.809 1.00 70.54  ? 316 THR D CA    1 
ATOM   14419 C  C     . THR E 3 316 ? 178.008 197.217 168.033 1.00 79.55  ? 316 THR D C     1 
ATOM   14420 O  O     . THR E 3 316 ? 178.103 198.449 168.062 1.00 84.84  ? 316 THR D O     1 
ATOM   14421 C  CB    . THR E 3 316 ? 177.456 196.499 165.702 1.00 68.97  ? 316 THR D CB    1 
ATOM   14422 O  OG1   . THR E 3 316 ? 177.904 195.709 164.595 1.00 75.28  ? 316 THR D OG1   1 
ATOM   14423 C  CG2   . THR E 3 316 ? 177.229 197.917 165.211 1.00 63.28  ? 316 THR D CG2   1 
ATOM   14424 N  N     . PHE E 3 317 ? 177.496 196.516 169.050 1.00 63.92  ? 317 PHE D N     1 
ATOM   14425 C  CA    . PHE E 3 317 ? 176.927 197.194 170.213 1.00 52.61  ? 317 PHE D CA    1 
ATOM   14426 C  C     . PHE E 3 317 ? 177.922 198.130 170.886 1.00 65.89  ? 317 PHE D C     1 
ATOM   14427 O  O     . PHE E 3 317 ? 177.527 199.170 171.424 1.00 72.48  ? 317 PHE D O     1 
ATOM   14428 C  CB    . PHE E 3 317 ? 176.424 196.174 171.232 1.00 52.91  ? 317 PHE D CB    1 
ATOM   14429 C  CG    . PHE E 3 317 ? 175.128 195.528 170.860 1.00 59.78  ? 317 PHE D CG    1 
ATOM   14430 C  CD1   . PHE E 3 317 ? 173.936 196.209 171.014 1.00 59.59  ? 317 PHE D CD1   1 
ATOM   14431 C  CD2   . PHE E 3 317 ? 175.097 194.236 170.373 1.00 69.46  ? 317 PHE D CD2   1 
ATOM   14432 C  CE1   . PHE E 3 317 ? 172.738 195.618 170.683 1.00 60.01  ? 317 PHE D CE1   1 
ATOM   14433 C  CE2   . PHE E 3 317 ? 173.902 193.640 170.038 1.00 72.34  ? 317 PHE D CE2   1 
ATOM   14434 C  CZ    . PHE E 3 317 ? 172.720 194.332 170.194 1.00 66.07  ? 317 PHE D CZ    1 
ATOM   14435 N  N     . ALA E 3 318 ? 179.207 197.785 170.873 1.00 72.13  ? 318 ALA D N     1 
ATOM   14436 C  CA    . ALA E 3 318 ? 180.205 198.576 171.577 1.00 67.23  ? 318 ALA D CA    1 
ATOM   14437 C  C     . ALA E 3 318 ? 180.557 199.874 170.865 1.00 65.11  ? 318 ALA D C     1 
ATOM   14438 O  O     . ALA E 3 318 ? 181.251 200.710 171.451 1.00 72.74  ? 318 ALA D O     1 
ATOM   14439 C  CB    . ALA E 3 318 ? 181.476 197.751 171.784 1.00 64.73  ? 318 ALA D CB    1 
ATOM   14440 N  N     . HIS E 3 319 ? 180.102 200.066 169.630 1.00 56.50  ? 319 HIS D N     1 
ATOM   14441 C  CA    . HIS E 3 319 ? 180.500 201.209 168.822 1.00 59.63  ? 319 HIS D CA    1 
ATOM   14442 C  C     . HIS E 3 319 ? 179.427 202.286 168.735 1.00 66.55  ? 319 HIS D C     1 
ATOM   14443 O  O     . HIS E 3 319 ? 179.563 203.212 167.932 1.00 71.13  ? 319 HIS D O     1 
ATOM   14444 C  CB    . HIS E 3 319 ? 180.876 200.747 167.415 1.00 54.99  ? 319 HIS D CB    1 
ATOM   14445 C  CG    . HIS E 3 319 ? 182.194 200.044 167.342 1.00 56.44  ? 319 HIS D CG    1 
ATOM   14446 N  ND1   . HIS E 3 319 ? 182.303 198.672 167.296 1.00 58.54  ? 319 HIS D ND1   1 
ATOM   14447 C  CD2   . HIS E 3 319 ? 183.459 200.523 167.309 1.00 60.89  ? 319 HIS D CD2   1 
ATOM   14448 C  CE1   . HIS E 3 319 ? 183.579 198.336 167.236 1.00 63.03  ? 319 HIS D CE1   1 
ATOM   14449 N  NE2   . HIS E 3 319 ? 184.301 199.441 167.243 1.00 63.45  ? 319 HIS D NE2   1 
ATOM   14450 N  N     . LEU E 3 320 ? 178.371 202.196 169.537 1.00 68.88  ? 320 LEU D N     1 
ATOM   14451 C  CA    . LEU E 3 320 ? 177.256 203.124 169.446 1.00 69.54  ? 320 LEU D CA    1 
ATOM   14452 C  C     . LEU E 3 320 ? 176.974 203.757 170.800 1.00 69.01  ? 320 LEU D C     1 
ATOM   14453 O  O     . LEU E 3 320 ? 177.282 203.193 171.853 1.00 77.18  ? 320 LEU D O     1 
ATOM   14454 C  CB    . LEU E 3 320 ? 175.990 202.427 168.934 1.00 66.08  ? 320 LEU D CB    1 
ATOM   14455 C  CG    . LEU E 3 320 ? 176.108 201.610 167.649 1.00 64.99  ? 320 LEU D CG    1 
ATOM   14456 C  CD1   . LEU E 3 320 ? 174.896 200.719 167.486 1.00 69.24  ? 320 LEU D CD1   1 
ATOM   14457 C  CD2   . LEU E 3 320 ? 176.264 202.520 166.449 1.00 65.47  ? 320 LEU D CD2   1 
ATOM   14458 N  N     . ASP E 3 321 ? 176.379 204.947 170.757 1.00 71.70  ? 321 ASP D N     1 
ATOM   14459 C  CA    . ASP E 3 321 ? 175.921 205.640 171.954 1.00 68.81  ? 321 ASP D CA    1 
ATOM   14460 C  C     . ASP E 3 321 ? 174.454 205.381 172.254 1.00 76.28  ? 321 ASP D C     1 
ATOM   14461 O  O     . ASP E 3 321 ? 174.084 205.232 173.421 1.00 87.79  ? 321 ASP D O     1 
ATOM   14462 C  CB    . ASP E 3 321 ? 176.153 207.147 171.818 1.00 72.54  ? 321 ASP D CB    1 
ATOM   14463 C  CG    . ASP E 3 321 ? 177.616 207.497 171.658 1.00 84.75  ? 321 ASP D CG    1 
ATOM   14464 O  OD1   . ASP E 3 321 ? 178.467 206.623 171.922 1.00 88.75  ? 321 ASP D OD1   1 
ATOM   14465 O  OD2   . ASP E 3 321 ? 177.918 208.646 171.274 1.00 84.30  ? 321 ASP D OD2   1 
ATOM   14466 N  N     . ALA E 3 322 ? 173.610 205.325 171.227 1.00 65.91  ? 322 ALA D N     1 
ATOM   14467 C  CA    . ALA E 3 322 ? 172.204 204.982 171.384 1.00 59.70  ? 322 ALA D CA    1 
ATOM   14468 C  C     . ALA E 3 322 ? 171.884 203.814 170.468 1.00 63.96  ? 322 ALA D C     1 
ATOM   14469 O  O     . ALA E 3 322 ? 172.242 203.834 169.287 1.00 77.53  ? 322 ALA D O     1 
ATOM   14470 C  CB    . ALA E 3 322 ? 171.296 206.173 171.067 1.00 61.36  ? 322 ALA D CB    1 
ATOM   14471 N  N     . THR E 3 323 ? 171.229 202.794 171.013 1.00 68.36  ? 323 THR D N     1 
ATOM   14472 C  CA    . THR E 3 323 ? 170.852 201.607 170.259 1.00 73.50  ? 323 THR D CA    1 
ATOM   14473 C  C     . THR E 3 323 ? 169.351 201.399 170.377 1.00 75.45  ? 323 THR D C     1 
ATOM   14474 O  O     . THR E 3 323 ? 168.813 201.362 171.488 1.00 75.29  ? 323 THR D O     1 
ATOM   14475 C  CB    . THR E 3 323 ? 171.592 200.366 170.766 1.00 71.08  ? 323 THR D CB    1 
ATOM   14476 O  OG1   . THR E 3 323 ? 171.054 199.975 172.034 1.00 76.31  ? 323 THR D OG1   1 
ATOM   14477 C  CG2   . THR E 3 323 ? 173.075 200.649 170.921 1.00 68.55  ? 323 THR D CG2   1 
ATOM   14478 N  N     . VAL E 3 324 ? 168.681 201.260 169.237 1.00 69.36  ? 324 VAL D N     1 
ATOM   14479 C  CA    . VAL E 3 324 ? 167.244 201.025 169.189 1.00 67.96  ? 324 VAL D CA    1 
ATOM   14480 C  C     . VAL E 3 324 ? 167.023 199.661 168.557 1.00 77.81  ? 324 VAL D C     1 
ATOM   14481 O  O     . VAL E 3 324 ? 167.387 199.442 167.396 1.00 78.70  ? 324 VAL D O     1 
ATOM   14482 C  CB    . VAL E 3 324 ? 166.519 202.125 168.401 1.00 65.06  ? 324 VAL D CB    1 
ATOM   14483 C  CG1   . VAL E 3 324 ? 165.027 201.864 168.380 1.00 66.17  ? 324 VAL D CG1   1 
ATOM   14484 C  CG2   . VAL E 3 324 ? 166.825 203.485 168.996 1.00 67.09  ? 324 VAL D CG2   1 
ATOM   14485 N  N     . VAL E 3 325 ? 166.413 198.751 169.311 1.00 77.26  ? 325 VAL D N     1 
ATOM   14486 C  CA    . VAL E 3 325 ? 166.265 197.358 168.907 1.00 66.95  ? 325 VAL D CA    1 
ATOM   14487 C  C     . VAL E 3 325 ? 164.810 197.117 168.533 1.00 72.57  ? 325 VAL D C     1 
ATOM   14488 O  O     . VAL E 3 325 ? 163.902 197.371 169.334 1.00 75.77  ? 325 VAL D O     1 
ATOM   14489 C  CB    . VAL E 3 325 ? 166.717 196.400 170.018 1.00 63.19  ? 325 VAL D CB    1 
ATOM   14490 C  CG1   . VAL E 3 325 ? 166.257 194.988 169.719 1.00 73.34  ? 325 VAL D CG1   1 
ATOM   14491 C  CG2   . VAL E 3 325 ? 168.225 196.446 170.167 1.00 65.94  ? 325 VAL D CG2   1 
ATOM   14492 N  N     . LEU E 3 326 ? 164.592 196.621 167.319 1.00 78.91  ? 326 LEU D N     1 
ATOM   14493 C  CA    . LEU E 3 326 ? 163.264 196.315 166.808 1.00 72.22  ? 326 LEU D CA    1 
ATOM   14494 C  C     . LEU E 3 326 ? 162.978 194.830 166.995 1.00 74.19  ? 326 LEU D C     1 
ATOM   14495 O  O     . LEU E 3 326 ? 163.831 193.985 166.710 1.00 77.26  ? 326 LEU D O     1 
ATOM   14496 C  CB    . LEU E 3 326 ? 163.156 196.685 165.329 1.00 72.92  ? 326 LEU D CB    1 
ATOM   14497 C  CG    . LEU E 3 326 ? 163.482 198.130 164.945 1.00 68.74  ? 326 LEU D CG    1 
ATOM   14498 C  CD1   . LEU E 3 326 ? 163.565 198.268 163.441 1.00 69.44  ? 326 LEU D CD1   1 
ATOM   14499 C  CD2   . LEU E 3 326 ? 162.454 199.087 165.504 1.00 72.01  ? 326 LEU D CD2   1 
ATOM   14500 N  N     . SER E 3 327 ? 161.778 194.516 167.471 1.00 79.81  ? 327 SER D N     1 
ATOM   14501 C  CA    . SER E 3 327 ? 161.404 193.149 167.803 1.00 83.44  ? 327 SER D CA    1 
ATOM   14502 C  C     . SER E 3 327 ? 160.324 192.642 166.858 1.00 80.63  ? 327 SER D C     1 
ATOM   14503 O  O     . SER E 3 327 ? 159.351 193.347 166.574 1.00 79.31  ? 327 SER D O     1 
ATOM   14504 C  CB    . SER E 3 327 ? 160.914 193.053 169.248 1.00 85.42  ? 327 SER D CB    1 
ATOM   14505 O  OG    . SER E 3 327 ? 159.692 193.743 169.411 1.00 83.38  ? 327 SER D OG    1 
ATOM   14506 N  N     . ARG E 3 328 ? 160.503 191.408 166.382 1.00 88.07  ? 328 ARG D N     1 
ATOM   14507 C  CA    . ARG E 3 328 ? 159.540 190.812 165.462 1.00 88.07  ? 328 ARG D CA    1 
ATOM   14508 C  C     . ARG E 3 328 ? 158.192 190.564 166.126 1.00 90.91  ? 328 ARG D C     1 
ATOM   14509 O  O     . ARG E 3 328 ? 157.153 190.689 165.471 1.00 97.04  ? 328 ARG D O     1 
ATOM   14510 C  CB    . ARG E 3 328 ? 160.095 189.505 164.897 1.00 91.89  ? 328 ARG D CB    1 
ATOM   14511 C  CG    . ARG E 3 328 ? 159.153 188.788 163.943 1.00 92.98  ? 328 ARG D CG    1 
ATOM   14512 C  CD    . ARG E 3 328 ? 158.941 189.579 162.667 1.00 91.86  ? 328 ARG D CD    1 
ATOM   14513 N  NE    . ARG E 3 328 ? 160.182 189.748 161.922 1.00 91.31  ? 328 ARG D NE    1 
ATOM   14514 C  CZ    . ARG E 3 328 ? 160.663 188.860 161.064 1.00 86.60  ? 328 ARG D CZ    1 
ATOM   14515 N  NH1   . ARG E 3 328 ? 160.029 187.727 160.814 1.00 85.99  ? 328 ARG D NH1   1 
ATOM   14516 N  NH2   . ARG E 3 328 ? 161.808 189.116 160.439 1.00 88.48  ? 328 ARG D NH2   1 
ATOM   14517 N  N     . ASP E 3 329 ? 158.186 190.198 167.409 1.00 97.27  ? 329 ASP D N     1 
ATOM   14518 C  CA    . ASP E 3 329 ? 156.927 189.900 168.084 1.00 98.66  ? 329 ASP D CA    1 
ATOM   14519 C  C     . ASP E 3 329 ? 156.026 191.126 168.147 1.00 104.71 ? 329 ASP D C     1 
ATOM   14520 O  O     . ASP E 3 329 ? 154.823 191.040 167.872 1.00 110.34 ? 329 ASP D O     1 
ATOM   14521 C  CB    . ASP E 3 329 ? 157.202 189.366 169.487 1.00 100.30 ? 329 ASP D CB    1 
ATOM   14522 C  CG    . ASP E 3 329 ? 157.884 188.016 169.471 1.00 109.70 ? 329 ASP D CG    1 
ATOM   14523 O  OD1   . ASP E 3 329 ? 157.680 187.259 168.501 1.00 111.13 ? 329 ASP D OD1   1 
ATOM   14524 O  OD2   . ASP E 3 329 ? 158.624 187.712 170.429 1.00 111.63 ? 329 ASP D OD2   1 
ATOM   14525 N  N     . ILE E 3 330 ? 156.592 192.281 168.497 1.00 95.26  ? 330 ILE D N     1 
ATOM   14526 C  CA    . ILE E 3 330 ? 155.799 193.502 168.569 1.00 91.54  ? 330 ILE D CA    1 
ATOM   14527 C  C     . ILE E 3 330 ? 155.312 193.906 167.183 1.00 95.63  ? 330 ILE D C     1 
ATOM   14528 O  O     . ILE E 3 330 ? 154.173 194.357 167.018 1.00 98.66  ? 330 ILE D O     1 
ATOM   14529 C  CB    . ILE E 3 330 ? 156.615 194.620 169.244 1.00 91.90  ? 330 ILE D CB    1 
ATOM   14530 C  CG1   . ILE E 3 330 ? 156.869 194.277 170.711 1.00 95.91  ? 330 ILE D CG1   1 
ATOM   14531 C  CG2   . ILE E 3 330 ? 155.900 195.944 169.147 1.00 95.48  ? 330 ILE D CG2   1 
ATOM   14532 C  CD1   . ILE E 3 330 ? 157.599 195.360 171.470 1.00 93.08  ? 330 ILE D CD1   1 
ATOM   14533 N  N     . ALA E 3 331 ? 156.161 193.746 166.164 1.00 94.32  ? 331 ALA D N     1 
ATOM   14534 C  CA    . ALA E 3 331 ? 155.752 194.064 164.799 1.00 93.14  ? 331 ALA D CA    1 
ATOM   14535 C  C     . ALA E 3 331 ? 154.587 193.188 164.358 1.00 91.54  ? 331 ALA D C     1 
ATOM   14536 O  O     . ALA E 3 331 ? 153.614 193.675 163.772 1.00 97.45  ? 331 ALA D O     1 
ATOM   14537 C  CB    . ALA E 3 331 ? 156.937 193.907 163.848 1.00 92.75  ? 331 ALA D CB    1 
ATOM   14538 N  N     . SER E 3 332 ? 154.666 191.887 164.638 1.00 89.44  ? 332 SER D N     1 
ATOM   14539 C  CA    . SER E 3 332 ? 153.568 190.980 164.333 1.00 93.05  ? 332 SER D CA    1 
ATOM   14540 C  C     . SER E 3 332 ? 152.349 191.229 165.206 1.00 92.21  ? 332 SER D C     1 
ATOM   14541 O  O     . SER E 3 332 ? 151.256 190.773 164.858 1.00 93.91  ? 332 SER D O     1 
ATOM   14542 C  CB    . SER E 3 332 ? 154.028 189.532 164.488 1.00 97.13  ? 332 SER D CB    1 
ATOM   14543 O  OG    . SER E 3 332 ? 155.063 189.228 163.569 1.00 100.94 ? 332 SER D OG    1 
ATOM   14544 N  N     . SER E 3 333 ? 152.511 191.932 166.325 1.00 97.79  ? 333 SER D N     1 
ATOM   14545 C  CA    . SER E 3 333 ? 151.388 192.281 167.183 1.00 101.76 ? 333 SER D CA    1 
ATOM   14546 C  C     . SER E 3 333 ? 150.568 193.449 166.652 1.00 104.47 ? 333 SER D C     1 
ATOM   14547 O  O     . SER E 3 333 ? 149.519 193.756 167.227 1.00 104.46 ? 333 SER D O     1 
ATOM   14548 C  CB    . SER E 3 333 ? 151.891 192.616 168.586 1.00 102.90 ? 333 SER D CB    1 
ATOM   14549 O  OG    . SER E 3 333 ? 150.835 193.091 169.400 1.00 106.51 ? 333 SER D OG    1 
ATOM   14550 N  N     . GLY E 3 334 ? 151.014 194.106 165.583 1.00 95.07  ? 334 GLY D N     1 
ATOM   14551 C  CA    . GLY E 3 334 ? 150.331 195.261 165.045 1.00 87.11  ? 334 GLY D CA    1 
ATOM   14552 C  C     . GLY E 3 334 ? 150.905 196.594 165.474 1.00 92.16  ? 334 GLY D C     1 
ATOM   14553 O  O     . GLY E 3 334 ? 150.471 197.630 164.957 1.00 97.54  ? 334 GLY D O     1 
ATOM   14554 N  N     . ILE E 3 335 ? 151.816 196.610 166.441 1.00 90.98  ? 335 ILE D N     1 
ATOM   14555 C  CA    . ILE E 3 335 ? 152.266 197.925 166.971 1.00 89.58  ? 335 ILE D CA    1 
ATOM   14556 C  C     . ILE E 3 335 ? 153.441 198.408 166.138 1.00 93.65  ? 335 ILE D C     1 
ATOM   14557 O  O     . ILE E 3 335 ? 154.350 197.611 165.914 1.00 95.64  ? 335 ILE D O     1 
ATOM   14558 C  CB    . ILE E 3 335 ? 152.567 197.856 168.480 1.00 89.78  ? 335 ILE D CB    1 
ATOM   14559 C  CG1   . ILE E 3 335 ? 151.303 197.587 169.298 1.00 92.23  ? 335 ILE D CG1   1 
ATOM   14560 C  CG2   . ILE E 3 335 ? 153.305 199.097 168.946 1.00 91.50  ? 335 ILE D CG2   1 
ATOM   14561 C  CD1   . ILE E 3 335 ? 151.567 197.251 170.743 1.00 96.96  ? 335 ILE D CD1   1 
ATOM   14562 N  N     . TYR E 3 336 ? 153.386 199.668 165.681 1.00 99.34  ? 336 TYR D N     1 
ATOM   14563 C  CA    . TYR E 3 336 ? 154.479 200.287 164.884 1.00 101.45 ? 336 TYR D CA    1 
ATOM   14564 C  C     . TYR E 3 336 ? 154.537 201.784 165.213 1.00 108.82 ? 336 TYR D C     1 
ATOM   14565 O  O     . TYR E 3 336 ? 153.489 202.448 165.098 1.00 113.60 ? 336 TYR D O     1 
ATOM   14566 C  CB    . TYR E 3 336 ? 154.242 200.117 163.382 1.00 95.14  ? 336 TYR D CB    1 
ATOM   14567 C  CG    . TYR E 3 336 ? 154.369 198.712 162.850 1.00 100.25 ? 336 TYR D CG    1 
ATOM   14568 C  CD1   . TYR E 3 336 ? 155.593 198.218 162.431 1.00 100.10 ? 336 TYR D CD1   1 
ATOM   14569 C  CD2   . TYR E 3 336 ? 153.265 197.884 162.742 1.00 106.77 ? 336 TYR D CD2   1 
ATOM   14570 C  CE1   . TYR E 3 336 ? 155.720 196.933 161.931 1.00 105.55 ? 336 TYR D CE1   1 
ATOM   14571 C  CE2   . TYR E 3 336 ? 153.374 196.596 162.246 1.00 108.21 ? 336 TYR D CE2   1 
ATOM   14572 C  CZ    . TYR E 3 336 ? 154.607 196.119 161.838 1.00 107.65 ? 336 TYR D CZ    1 
ATOM   14573 O  OH    . TYR E 3 336 ? 154.723 194.850 161.347 1.00 101.38 ? 336 TYR D OH    1 
ATOM   14574 N  N     . PRO E 3 337 ? 155.692 202.362 165.617 1.00 88.56  ? 337 PRO D N     1 
ATOM   14575 C  CA    . PRO E 3 337 ? 157.006 201.738 165.420 1.00 81.02  ? 337 PRO D CA    1 
ATOM   14576 C  C     . PRO E 3 337 ? 157.214 200.574 166.398 1.00 90.84  ? 337 PRO D C     1 
ATOM   14577 O  O     . PRO E 3 337 ? 156.882 200.719 167.562 1.00 98.06  ? 337 PRO D O     1 
ATOM   14578 C  CB    . PRO E 3 337 ? 157.995 202.875 165.715 1.00 77.97  ? 337 PRO D CB    1 
ATOM   14579 C  CG    . PRO E 3 337 ? 157.252 203.773 166.678 1.00 79.85  ? 337 PRO D CG    1 
ATOM   14580 C  CD    . PRO E 3 337 ? 155.796 203.669 166.273 1.00 78.42  ? 337 PRO D CD    1 
ATOM   14581 N  N     . ALA E 3 338 ? 157.742 199.452 165.905 1.00 83.05  ? 338 ALA D N     1 
ATOM   14582 C  CA    . ALA E 3 338 ? 157.882 198.255 166.772 1.00 74.31  ? 338 ALA D CA    1 
ATOM   14583 C  C     . ALA E 3 338 ? 159.215 198.285 167.526 1.00 82.28  ? 338 ALA D C     1 
ATOM   14584 O  O     . ALA E 3 338 ? 160.105 197.487 167.178 1.00 83.24  ? 338 ALA D O     1 
ATOM   14585 C  CB    . ALA E 3 338 ? 157.760 197.009 165.932 1.00 73.23  ? 338 ALA D CB    1 
ATOM   14586 N  N     . ILE E 3 339 ? 159.331 199.149 168.539 1.00 75.48  ? 339 ILE D N     1 
ATOM   14587 C  CA    . ILE E 3 339 ? 160.600 199.271 169.319 1.00 69.79  ? 339 ILE D CA    1 
ATOM   14588 C  C     . ILE E 3 339 ? 160.414 198.589 170.680 1.00 78.02  ? 339 ILE D C     1 
ATOM   14589 O  O     . ILE E 3 339 ? 159.327 198.745 171.267 1.00 81.05  ? 339 ILE D O     1 
ATOM   14590 C  CB    . ILE E 3 339 ? 161.002 200.754 169.446 1.00 71.83  ? 339 ILE D CB    1 
ATOM   14591 C  CG1   . ILE E 3 339 ? 161.421 201.325 168.089 1.00 71.05  ? 339 ILE D CG1   1 
ATOM   14592 C  CG2   . ILE E 3 339 ? 162.082 200.949 170.499 1.00 73.61  ? 339 ILE D CG2   1 
ATOM   14593 C  CD1   . ILE E 3 339 ? 161.136 202.795 167.916 1.00 69.92  ? 339 ILE D CD1   1 
ATOM   14594 N  N     . ASP E 3 340 ? 161.430 197.856 171.151 1.00 89.81  ? 340 ASP D N     1 
ATOM   14595 C  CA    . ASP E 3 340 ? 161.327 197.120 172.435 1.00 83.45  ? 340 ASP D CA    1 
ATOM   14596 C  C     . ASP E 3 340 ? 161.684 198.034 173.592 1.00 81.99  ? 340 ASP D C     1 
ATOM   14597 O  O     . ASP E 3 340 ? 162.826 198.448 173.675 1.00 82.71  ? 340 ASP D O     1 
ATOM   14598 C  CB    . ASP E 3 340 ? 162.309 195.964 172.439 1.00 79.93  ? 340 ASP D CB    1 
ATOM   14599 C  CG    . ASP E 3 340 ? 161.989 194.887 173.456 1.00 89.60  ? 340 ASP D CG    1 
ATOM   14600 O  OD1   . ASP E 3 340 ? 161.103 195.119 174.296 1.00 94.04  ? 340 ASP D OD1   1 
ATOM   14601 O  OD2   . ASP E 3 340 ? 162.630 193.825 173.397 1.00 89.89  ? 340 ASP D OD2   1 
ATOM   14602 N  N     . PRO E 3 341 ? 160.749 198.369 174.488 1.00 79.24  ? 341 PRO D N     1 
ATOM   14603 C  CA    . PRO E 3 341 ? 161.043 199.294 175.550 1.00 79.01  ? 341 PRO D CA    1 
ATOM   14604 C  C     . PRO E 3 341 ? 162.289 198.790 176.266 1.00 83.20  ? 341 PRO D C     1 
ATOM   14605 O  O     . PRO E 3 341 ? 163.134 199.576 176.548 1.00 90.90  ? 341 PRO D O     1 
ATOM   14606 C  CB    . PRO E 3 341 ? 159.806 199.202 176.432 1.00 82.95  ? 341 PRO D CB    1 
ATOM   14607 C  CG    . PRO E 3 341 ? 159.047 197.988 175.959 1.00 85.94  ? 341 PRO D CG    1 
ATOM   14608 C  CD    . PRO E 3 341 ? 159.372 197.898 174.489 1.00 85.65  ? 341 PRO D CD    1 
ATOM   14609 N  N     . LEU E 3 342 ? 162.355 197.505 176.571 1.00 81.92  ? 342 LEU D N     1 
ATOM   14610 C  CA    . LEU E 3 342 ? 163.544 196.903 177.148 1.00 77.98  ? 342 LEU D CA    1 
ATOM   14611 C  C     . LEU E 3 342 ? 164.555 196.618 176.041 1.00 83.44  ? 342 LEU D C     1 
ATOM   14612 O  O     . LEU E 3 342 ? 164.233 196.644 174.852 1.00 90.45  ? 342 LEU D O     1 
ATOM   14613 C  CB    . LEU E 3 342 ? 163.187 195.627 177.909 1.00 75.74  ? 342 LEU D CB    1 
ATOM   14614 C  CG    . LEU E 3 342 ? 161.948 195.713 178.804 1.00 76.03  ? 342 LEU D CG    1 
ATOM   14615 C  CD1   . LEU E 3 342 ? 161.394 194.332 179.096 1.00 77.03  ? 342 LEU D CD1   1 
ATOM   14616 C  CD2   . LEU E 3 342 ? 162.263 196.442 180.095 1.00 73.83  ? 342 LEU D CD2   1 
ATOM   14617 N  N     . ASP E 3 343 ? 165.797 196.361 176.444 1.00 78.74  ? 343 ASP D N     1 
ATOM   14618 C  CA    . ASP E 3 343 ? 166.910 196.150 175.519 1.00 82.87  ? 343 ASP D CA    1 
ATOM   14619 C  C     . ASP E 3 343 ? 167.150 197.356 174.615 1.00 84.07  ? 343 ASP D C     1 
ATOM   14620 O  O     . ASP E 3 343 ? 167.741 197.222 173.540 1.00 81.79  ? 343 ASP D O     1 
ATOM   14621 C  CB    . ASP E 3 343 ? 166.702 194.891 174.670 1.00 79.38  ? 343 ASP D CB    1 
ATOM   14622 C  CG    . ASP E 3 343 ? 168.006 194.214 174.302 1.00 90.42  ? 343 ASP D CG    1 
ATOM   14623 O  OD1   . ASP E 3 343 ? 169.062 194.878 174.358 1.00 89.51  ? 343 ASP D OD1   1 
ATOM   14624 O  OD2   . ASP E 3 343 ? 167.978 193.014 173.957 1.00 95.95  ? 343 ASP D OD2   1 
ATOM   14625 N  N     . SER E 3 344 ? 166.701 198.538 175.032 1.00 82.32  ? 344 SER D N     1 
ATOM   14626 C  CA    . SER E 3 344 ? 166.931 199.782 174.304 1.00 75.66  ? 344 SER D CA    1 
ATOM   14627 C  C     . SER E 3 344 ? 167.474 200.802 175.293 1.00 80.51  ? 344 SER D C     1 
ATOM   14628 O  O     . SER E 3 344 ? 166.746 201.256 176.182 1.00 78.51  ? 344 SER D O     1 
ATOM   14629 C  CB    . SER E 3 344 ? 165.647 200.284 173.646 1.00 76.68  ? 344 SER D CB    1 
ATOM   14630 O  OG    . SER E 3 344 ? 165.355 199.548 172.472 1.00 80.93  ? 344 SER D OG    1 
ATOM   14631 N  N     . THR E 3 345 ? 168.747 201.160 175.144 1.00 82.40  ? 345 THR D N     1 
ATOM   14632 C  CA    . THR E 3 345 ? 169.429 202.025 176.093 1.00 80.93  ? 345 THR D CA    1 
ATOM   14633 C  C     . THR E 3 345 ? 170.124 203.163 175.363 1.00 79.17  ? 345 THR D C     1 
ATOM   14634 O  O     . THR E 3 345 ? 170.388 203.094 174.161 1.00 82.01  ? 345 THR D O     1 
ATOM   14635 C  CB    . THR E 3 345 ? 170.461 201.252 176.926 1.00 87.61  ? 345 THR D CB    1 
ATOM   14636 O  OG1   . THR E 3 345 ? 171.477 200.729 176.061 1.00 83.68  ? 345 THR D OG1   1 
ATOM   14637 C  CG2   . THR E 3 345 ? 169.801 200.108 177.681 1.00 88.71  ? 345 THR D CG2   1 
ATOM   14638 N  N     . SER E 3 346 ? 170.417 204.220 176.116 1.00 77.01  ? 346 SER D N     1 
ATOM   14639 C  CA    . SER E 3 346 ? 171.179 205.350 175.608 1.00 75.58  ? 346 SER D CA    1 
ATOM   14640 C  C     . SER E 3 346 ? 172.067 205.876 176.723 1.00 79.57  ? 346 SER D C     1 
ATOM   14641 O  O     . SER E 3 346 ? 171.640 205.961 177.876 1.00 83.21  ? 346 SER D O     1 
ATOM   14642 C  CB    . SER E 3 346 ? 170.264 206.462 175.091 1.00 82.22  ? 346 SER D CB    1 
ATOM   14643 O  OG    . SER E 3 346 ? 170.967 207.685 174.985 1.00 89.82  ? 346 SER D OG    1 
ATOM   14644 N  N     . ARG E 3 347 ? 173.304 206.227 176.369 1.00 82.37  ? 347 ARG D N     1 
ATOM   14645 C  CA    . ARG E 3 347 ? 174.260 206.714 177.355 1.00 77.18  ? 347 ARG D CA    1 
ATOM   14646 C  C     . ARG E 3 347 ? 173.834 208.043 177.969 1.00 77.50  ? 347 ARG D C     1 
ATOM   14647 O  O     . ARG E 3 347 ? 174.207 208.333 179.110 1.00 91.66  ? 347 ARG D O     1 
ATOM   14648 C  CB    . ARG E 3 347 ? 175.644 206.824 176.710 1.00 78.97  ? 347 ARG D CB    1 
ATOM   14649 C  CG    . ARG E 3 347 ? 176.478 208.013 177.142 1.00 89.03  ? 347 ARG D CG    1 
ATOM   14650 C  CD    . ARG E 3 347 ? 177.897 207.903 176.610 1.00 92.42  ? 347 ARG D CD    1 
ATOM   14651 N  NE    . ARG E 3 347 ? 178.658 206.868 177.299 1.00 97.23  ? 347 ARG D NE    1 
ATOM   14652 C  CZ    . ARG E 3 347 ? 179.299 207.047 178.447 1.00 96.42  ? 347 ARG D CZ    1 
ATOM   14653 N  NH1   . ARG E 3 347 ? 179.298 208.216 179.065 1.00 91.08  ? 347 ARG D NH1   1 
ATOM   14654 N  NH2   . ARG E 3 347 ? 179.958 206.026 178.987 1.00 92.58  ? 347 ARG D NH2   1 
ATOM   14655 N  N     . GLN E 3 348 ? 173.035 208.836 177.258 1.00 76.39  ? 348 GLN D N     1 
ATOM   14656 C  CA    . GLN E 3 348 ? 172.576 210.124 177.762 1.00 83.39  ? 348 GLN D CA    1 
ATOM   14657 C  C     . GLN E 3 348 ? 171.437 210.005 178.766 1.00 84.50  ? 348 GLN D C     1 
ATOM   14658 O  O     . GLN E 3 348 ? 170.994 211.031 179.291 1.00 92.26  ? 348 GLN D O     1 
ATOM   14659 C  CB    . GLN E 3 348 ? 172.139 211.026 176.605 1.00 87.15  ? 348 GLN D CB    1 
ATOM   14660 C  CG    . GLN E 3 348 ? 173.285 211.664 175.838 1.00 87.44  ? 348 GLN D CG    1 
ATOM   14661 C  CD    . GLN E 3 348 ? 174.016 210.680 174.952 1.00 94.09  ? 348 GLN D CD    1 
ATOM   14662 O  OE1   . GLN E 3 348 ? 175.215 210.457 175.111 1.00 93.06  ? 348 GLN D OE1   1 
ATOM   14663 N  NE2   . GLN E 3 348 ? 173.296 210.084 174.011 1.00 93.44  ? 348 GLN D NE2   1 
ATOM   14664 N  N     . LEU E 3 349 ? 170.945 208.797 179.040 1.00 62.99  ? 349 LEU D N     1 
ATOM   14665 C  CA    . LEU E 3 349 ? 169.898 208.602 180.042 1.00 68.89  ? 349 LEU D CA    1 
ATOM   14666 C  C     . LEU E 3 349 ? 170.542 208.648 181.424 1.00 72.24  ? 349 LEU D C     1 
ATOM   14667 O  O     . LEU E 3 349 ? 170.803 207.628 182.066 1.00 77.04  ? 349 LEU D O     1 
ATOM   14668 C  CB    . LEU E 3 349 ? 169.158 207.293 179.806 1.00 62.99  ? 349 LEU D CB    1 
ATOM   14669 C  CG    . LEU E 3 349 ? 167.814 207.168 180.524 1.00 67.09  ? 349 LEU D CG    1 
ATOM   14670 C  CD1   . LEU E 3 349 ? 166.979 208.414 180.309 1.00 66.18  ? 349 LEU D CD1   1 
ATOM   14671 C  CD2   . LEU E 3 349 ? 167.066 205.935 180.056 1.00 70.81  ? 349 LEU D CD2   1 
ATOM   14672 N  N     . ASP E 3 350 ? 170.804 209.870 181.885 1.00 80.94  ? 350 ASP D N     1 
ATOM   14673 C  CA    . ASP E 3 350 ? 171.469 210.123 183.149 1.00 81.28  ? 350 ASP D CA    1 
ATOM   14674 C  C     . ASP E 3 350 ? 170.720 211.228 183.880 1.00 89.51  ? 350 ASP D C     1 
ATOM   14675 O  O     . ASP E 3 350 ? 170.244 212.178 183.241 1.00 91.71  ? 350 ASP D O     1 
ATOM   14676 C  CB    . ASP E 3 350 ? 172.932 210.531 182.924 1.00 85.69  ? 350 ASP D CB    1 
ATOM   14677 C  CG    . ASP E 3 350 ? 173.715 210.655 184.213 1.00 91.15  ? 350 ASP D CG    1 
ATOM   14678 O  OD1   . ASP E 3 350 ? 173.475 211.617 184.971 1.00 91.57  ? 350 ASP D OD1   1 
ATOM   14679 O  OD2   . ASP E 3 350 ? 174.577 209.790 184.467 1.00 94.10  ? 350 ASP D OD2   1 
ATOM   14680 N  N     . PRO E 3 351 ? 170.592 211.137 185.207 1.00 89.95  ? 351 PRO D N     1 
ATOM   14681 C  CA    . PRO E 3 351 ? 169.884 212.195 185.947 1.00 84.94  ? 351 PRO D CA    1 
ATOM   14682 C  C     . PRO E 3 351 ? 170.534 213.561 185.832 1.00 88.49  ? 351 PRO D C     1 
ATOM   14683 O  O     . PRO E 3 351 ? 169.848 214.572 186.025 1.00 91.62  ? 351 PRO D O     1 
ATOM   14684 C  CB    . PRO E 3 351 ? 169.900 211.687 187.396 1.00 78.37  ? 351 PRO D CB    1 
ATOM   14685 C  CG    . PRO E 3 351 ? 170.962 210.642 187.436 1.00 80.09  ? 351 PRO D CG    1 
ATOM   14686 C  CD    . PRO E 3 351 ? 170.969 210.016 186.082 1.00 84.82  ? 351 PRO D CD    1 
ATOM   14687 N  N     . LEU E 3 352 ? 171.827 213.629 185.526 1.00 84.50  ? 352 LEU D N     1 
ATOM   14688 C  CA    . LEU E 3 352 ? 172.518 214.903 185.383 1.00 81.38  ? 352 LEU D CA    1 
ATOM   14689 C  C     . LEU E 3 352 ? 172.447 215.470 183.972 1.00 83.12  ? 352 LEU D C     1 
ATOM   14690 O  O     . LEU E 3 352 ? 172.964 216.566 183.738 1.00 86.21  ? 352 LEU D O     1 
ATOM   14691 C  CB    . LEU E 3 352 ? 173.988 214.761 185.794 1.00 82.15  ? 352 LEU D CB    1 
ATOM   14692 C  CG    . LEU E 3 352 ? 174.323 214.853 187.284 1.00 87.58  ? 352 LEU D CG    1 
ATOM   14693 C  CD1   . LEU E 3 352 ? 173.890 213.604 188.034 1.00 86.05  ? 352 LEU D CD1   1 
ATOM   14694 C  CD2   . LEU E 3 352 ? 175.810 215.099 187.472 1.00 87.89  ? 352 LEU D CD2   1 
ATOM   14695 N  N     . VAL E 3 353 ? 171.829 214.760 183.034 1.00 78.46  ? 353 VAL D N     1 
ATOM   14696 C  CA    . VAL E 3 353 ? 171.728 215.195 181.647 1.00 73.06  ? 353 VAL D CA    1 
ATOM   14697 C  C     . VAL E 3 353 ? 170.287 215.514 181.267 1.00 74.84  ? 353 VAL D C     1 
ATOM   14698 O  O     . VAL E 3 353 ? 169.996 216.594 180.753 1.00 75.08  ? 353 VAL D O     1 
ATOM   14699 C  CB    . VAL E 3 353 ? 172.331 214.141 180.693 1.00 69.69  ? 353 VAL D CB    1 
ATOM   14700 C  CG1   . VAL E 3 353 ? 171.996 214.482 179.256 1.00 72.32  ? 353 VAL D CG1   1 
ATOM   14701 C  CG2   . VAL E 3 353 ? 173.833 214.053 180.885 1.00 76.15  ? 353 VAL D CG2   1 
ATOM   14702 N  N     . VAL E 3 354 ? 169.365 214.578 181.516 1.00 82.38  ? 354 VAL D N     1 
ATOM   14703 C  CA    . VAL E 3 354 ? 167.967 214.771 181.147 1.00 83.71  ? 354 VAL D CA    1 
ATOM   14704 C  C     . VAL E 3 354 ? 167.127 215.320 182.290 1.00 86.96  ? 354 VAL D C     1 
ATOM   14705 O  O     . VAL E 3 354 ? 165.915 215.508 182.120 1.00 90.02  ? 354 VAL D O     1 
ATOM   14706 C  CB    . VAL E 3 354 ? 167.342 213.454 180.646 1.00 83.29  ? 354 VAL D CB    1 
ATOM   14707 C  CG1   . VAL E 3 354 ? 168.116 212.924 179.456 1.00 86.61  ? 354 VAL D CG1   1 
ATOM   14708 C  CG2   . VAL E 3 354 ? 167.308 212.429 181.762 1.00 82.58  ? 354 VAL D CG2   1 
ATOM   14709 N  N     . GLY E 3 355 ? 167.724 215.584 183.442 1.00 84.49  ? 355 GLY D N     1 
ATOM   14710 C  CA    . GLY E 3 355 ? 166.986 216.082 184.584 1.00 81.95  ? 355 GLY D CA    1 
ATOM   14711 C  C     . GLY E 3 355 ? 166.633 214.980 185.560 1.00 85.69  ? 355 GLY D C     1 
ATOM   14712 O  O     . GLY E 3 355 ? 167.155 213.863 185.516 1.00 87.75  ? 355 GLY D O     1 
ATOM   14713 N  N     . GLN E 3 356 ? 165.715 215.313 186.464 1.00 97.14  ? 356 GLN D N     1 
ATOM   14714 C  CA    . GLN E 3 356 ? 165.284 214.385 187.501 1.00 98.90  ? 356 GLN D CA    1 
ATOM   14715 C  C     . GLN E 3 356 ? 163.941 213.735 187.204 1.00 99.88  ? 356 GLN D C     1 
ATOM   14716 O  O     . GLN E 3 356 ? 163.785 212.530 187.420 1.00 105.31 ? 356 GLN D O     1 
ATOM   14717 C  CB    . GLN E 3 356 ? 165.213 215.099 188.853 1.00 96.65  ? 356 GLN D CB    1 
ATOM   14718 C  CG    . GLN E 3 356 ? 165.160 214.157 190.041 1.00 95.39  ? 356 GLN D CG    1 
ATOM   14719 C  CD    . GLN E 3 356 ? 166.445 213.374 190.216 1.00 99.36  ? 356 GLN D CD    1 
ATOM   14720 O  OE1   . GLN E 3 356 ? 167.535 213.882 189.955 1.00 101.38 ? 356 GLN D OE1   1 
ATOM   14721 N  NE2   . GLN E 3 356 ? 166.324 212.128 190.657 1.00 98.80  ? 356 GLN D NE2   1 
ATOM   14722 N  N     . GLU E 3 357 ? 162.963 214.504 186.724 1.00 89.57  ? 357 GLU D N     1 
ATOM   14723 C  CA    . GLU E 3 357 ? 161.655 213.932 186.419 1.00 91.81  ? 357 GLU D CA    1 
ATOM   14724 C  C     . GLU E 3 357 ? 161.741 212.922 185.281 1.00 97.80  ? 357 GLU D C     1 
ATOM   14725 O  O     . GLU E 3 357 ? 161.128 211.849 185.346 1.00 103.61 ? 357 GLU D O     1 
ATOM   14726 C  CB    . GLU E 3 357 ? 160.667 215.045 186.078 1.00 93.77  ? 357 GLU D CB    1 
ATOM   14727 C  CG    . GLU E 3 357 ? 159.231 214.577 185.934 1.00 102.79 ? 357 GLU D CG    1 
ATOM   14728 C  CD    . GLU E 3 357 ? 158.287 215.702 185.563 1.00 106.27 ? 357 GLU D CD    1 
ATOM   14729 O  OE1   . GLU E 3 357 ? 158.773 216.780 185.164 1.00 105.52 ? 357 GLU D OE1   1 
ATOM   14730 O  OE2   . GLU E 3 357 ? 157.058 215.509 185.670 1.00 105.78 ? 357 GLU D OE2   1 
ATOM   14731 N  N     . HIS E 3 358 ? 162.501 213.249 184.233 1.00 83.85  ? 358 HIS D N     1 
ATOM   14732 C  CA    . HIS E 3 358 ? 162.625 212.353 183.088 1.00 86.22  ? 358 HIS D CA    1 
ATOM   14733 C  C     . HIS E 3 358 ? 163.234 211.017 183.493 1.00 90.79  ? 358 HIS D C     1 
ATOM   14734 O  O     . HIS E 3 358 ? 162.754 209.953 183.078 1.00 94.14  ? 358 HIS D O     1 
ATOM   14735 C  CB    . HIS E 3 358 ? 163.467 213.025 182.004 1.00 85.42  ? 358 HIS D CB    1 
ATOM   14736 C  CG    . HIS E 3 358 ? 163.423 212.333 180.679 1.00 90.27  ? 358 HIS D CG    1 
ATOM   14737 N  ND1   . HIS E 3 358 ? 164.096 212.806 179.573 1.00 87.62  ? 358 HIS D ND1   1 
ATOM   14738 C  CD2   . HIS E 3 358 ? 162.790 211.205 180.280 1.00 93.47  ? 358 HIS D CD2   1 
ATOM   14739 C  CE1   . HIS E 3 358 ? 163.879 211.999 178.550 1.00 91.80  ? 358 HIS D CE1   1 
ATOM   14740 N  NE2   . HIS E 3 358 ? 163.090 211.020 178.953 1.00 94.60  ? 358 HIS D NE2   1 
ATOM   14741 N  N     . TYR E 3 359 ? 164.289 211.054 184.309 1.00 85.43  ? 359 TYR D N     1 
ATOM   14742 C  CA    . TYR E 3 359 ? 164.952 209.824 184.727 1.00 84.52  ? 359 TYR D CA    1 
ATOM   14743 C  C     . TYR E 3 359 ? 164.007 208.934 185.522 1.00 86.63  ? 359 TYR D C     1 
ATOM   14744 O  O     . TYR E 3 359 ? 163.924 207.723 185.283 1.00 94.08  ? 359 TYR D O     1 
ATOM   14745 C  CB    . TYR E 3 359 ? 166.194 210.159 185.550 1.00 76.72  ? 359 TYR D CB    1 
ATOM   14746 C  CG    . TYR E 3 359 ? 167.132 208.994 185.739 1.00 77.12  ? 359 TYR D CG    1 
ATOM   14747 C  CD1   . TYR E 3 359 ? 167.878 208.504 184.680 1.00 80.65  ? 359 TYR D CD1   1 
ATOM   14748 C  CD2   . TYR E 3 359 ? 167.269 208.382 186.976 1.00 80.67  ? 359 TYR D CD2   1 
ATOM   14749 C  CE1   . TYR E 3 359 ? 168.736 207.440 184.846 1.00 87.59  ? 359 TYR D CE1   1 
ATOM   14750 C  CE2   . TYR E 3 359 ? 168.123 207.316 187.151 1.00 85.69  ? 359 TYR D CE2   1 
ATOM   14751 C  CZ    . TYR E 3 359 ? 168.855 206.849 186.083 1.00 91.03  ? 359 TYR D CZ    1 
ATOM   14752 O  OH    . TYR E 3 359 ? 169.711 205.786 186.249 1.00 92.88  ? 359 TYR D OH    1 
ATOM   14753 N  N     . GLU E 3 360 ? 163.279 209.523 186.470 1.00 85.81  ? 360 GLU D N     1 
ATOM   14754 C  CA    . GLU E 3 360 ? 162.353 208.740 187.280 1.00 87.24  ? 360 GLU D CA    1 
ATOM   14755 C  C     . GLU E 3 360 ? 161.229 208.163 186.433 1.00 92.01  ? 360 GLU D C     1 
ATOM   14756 O  O     . GLU E 3 360 ? 160.824 207.013 186.634 1.00 91.26  ? 360 GLU D O     1 
ATOM   14757 C  CB    . GLU E 3 360 ? 161.794 209.597 188.412 1.00 87.83  ? 360 GLU D CB    1 
ATOM   14758 C  CG    . GLU E 3 360 ? 162.844 210.037 189.416 1.00 91.40  ? 360 GLU D CG    1 
ATOM   14759 C  CD    . GLU E 3 360 ? 162.360 211.155 190.312 1.00 99.98  ? 360 GLU D CD    1 
ATOM   14760 O  OE1   . GLU E 3 360 ? 161.169 211.520 190.220 1.00 97.87  ? 360 GLU D OE1   1 
ATOM   14761 O  OE2   . GLU E 3 360 ? 163.172 211.671 191.109 1.00 101.96 ? 360 GLU D OE2   1 
ATOM   14762 N  N     . ILE E 3 361 ? 160.713 208.942 185.479 1.00 86.43  ? 361 ILE D N     1 
ATOM   14763 C  CA    . ILE E 3 361 ? 159.646 208.442 184.615 1.00 84.50  ? 361 ILE D CA    1 
ATOM   14764 C  C     . ILE E 3 361 ? 160.134 207.247 183.805 1.00 85.35  ? 361 ILE D C     1 
ATOM   14765 O  O     . ILE E 3 361 ? 159.457 206.212 183.716 1.00 93.27  ? 361 ILE D O     1 
ATOM   14766 C  CB    . ILE E 3 361 ? 159.122 209.566 183.704 1.00 84.81  ? 361 ILE D CB    1 
ATOM   14767 C  CG1   . ILE E 3 361 ? 158.337 210.592 184.521 1.00 86.46  ? 361 ILE D CG1   1 
ATOM   14768 C  CG2   . ILE E 3 361 ? 158.255 208.996 182.601 1.00 85.20  ? 361 ILE D CG2   1 
ATOM   14769 C  CD1   . ILE E 3 361 ? 157.176 210.004 185.281 1.00 90.54  ? 361 ILE D CD1   1 
ATOM   14770 N  N     . ALA E 3 362 ? 161.325 207.366 183.212 1.00 74.04  ? 362 ALA D N     1 
ATOM   14771 C  CA    . ALA E 3 362 ? 161.861 206.267 182.416 1.00 81.91  ? 362 ALA D CA    1 
ATOM   14772 C  C     . ALA E 3 362 ? 162.090 205.025 183.268 1.00 88.15  ? 362 ALA D C     1 
ATOM   14773 O  O     . ALA E 3 362 ? 161.743 203.906 182.861 1.00 90.77  ? 362 ALA D O     1 
ATOM   14774 C  CB    . ALA E 3 362 ? 163.157 206.697 181.733 1.00 76.18  ? 362 ALA D CB    1 
ATOM   14775 N  N     . ARG E 3 363 ? 162.668 205.201 184.460 1.00 84.39  ? 363 ARG D N     1 
ATOM   14776 C  CA    . ARG E 3 363 ? 162.923 204.058 185.329 1.00 82.03  ? 363 ARG D CA    1 
ATOM   14777 C  C     . ARG E 3 363 ? 161.626 203.378 185.744 1.00 85.96  ? 363 ARG D C     1 
ATOM   14778 O  O     . ARG E 3 363 ? 161.540 202.146 185.749 1.00 91.30  ? 363 ARG D O     1 
ATOM   14779 C  CB    . ARG E 3 363 ? 163.713 204.494 186.561 1.00 85.43  ? 363 ARG D CB    1 
ATOM   14780 C  CG    . ARG E 3 363 ? 165.123 204.981 186.272 1.00 83.81  ? 363 ARG D CG    1 
ATOM   14781 C  CD    . ARG E 3 363 ? 166.003 203.878 185.716 1.00 84.97  ? 363 ARG D CD    1 
ATOM   14782 N  NE    . ARG E 3 363 ? 166.011 203.862 184.259 1.00 88.63  ? 363 ARG D NE    1 
ATOM   14783 C  CZ    . ARG E 3 363 ? 166.521 202.884 183.525 1.00 93.28  ? 363 ARG D CZ    1 
ATOM   14784 N  NH1   . ARG E 3 363 ? 167.083 201.823 184.080 1.00 93.70  ? 363 ARG D NH1   1 
ATOM   14785 N  NH2   . ARG E 3 363 ? 166.465 202.971 182.199 1.00 91.92  ? 363 ARG D NH2   1 
ATOM   14786 N  N     . ALA E 3 364 ? 160.605 204.163 186.096 1.00 80.71  ? 364 ALA D N     1 
ATOM   14787 C  CA    . ALA E 3 364 ? 159.333 203.578 186.504 1.00 80.29  ? 364 ALA D CA    1 
ATOM   14788 C  C     . ALA E 3 364 ? 158.686 202.807 185.362 1.00 79.14  ? 364 ALA D C     1 
ATOM   14789 O  O     . ALA E 3 364 ? 158.152 201.710 185.569 1.00 85.00  ? 364 ALA D O     1 
ATOM   14790 C  CB    . ALA E 3 364 ? 158.396 204.669 187.018 1.00 78.78  ? 364 ALA D CB    1 
ATOM   14791 N  N     . VAL E 3 365 ? 158.724 203.363 184.148 1.00 69.73  ? 365 VAL D N     1 
ATOM   14792 C  CA    . VAL E 3 365 ? 158.131 202.673 183.003 1.00 70.67  ? 365 VAL D CA    1 
ATOM   14793 C  C     . VAL E 3 365 ? 158.844 201.349 182.754 1.00 81.01  ? 365 VAL D C     1 
ATOM   14794 O  O     . VAL E 3 365 ? 158.207 200.301 182.565 1.00 87.14  ? 365 VAL D O     1 
ATOM   14795 C  CB    . VAL E 3 365 ? 158.166 203.576 181.758 1.00 67.92  ? 365 VAL D CB    1 
ATOM   14796 C  CG1   . VAL E 3 365 ? 157.907 202.763 180.506 1.00 70.45  ? 365 VAL D CG1   1 
ATOM   14797 C  CG2   . VAL E 3 365 ? 157.148 204.688 181.888 1.00 78.24  ? 365 VAL D CG2   1 
ATOM   14798 N  N     . GLN E 3 366 ? 160.181 201.374 182.759 1.00 76.35  ? 366 GLN D N     1 
ATOM   14799 C  CA    . GLN E 3 366 ? 160.936 200.148 182.523 1.00 77.30  ? 366 GLN D CA    1 
ATOM   14800 C  C     . GLN E 3 366 ? 160.670 199.115 183.612 1.00 79.69  ? 366 GLN D C     1 
ATOM   14801 O  O     . GLN E 3 366 ? 160.534 197.920 183.324 1.00 78.87  ? 366 GLN D O     1 
ATOM   14802 C  CB    . GLN E 3 366 ? 162.427 200.461 182.428 1.00 79.14  ? 366 GLN D CB    1 
ATOM   14803 C  CG    . GLN E 3 366 ? 162.888 200.817 181.029 1.00 78.74  ? 366 GLN D CG    1 
ATOM   14804 C  CD    . GLN E 3 366 ? 164.394 200.778 180.884 1.00 79.03  ? 366 GLN D CD    1 
ATOM   14805 O  OE1   . GLN E 3 366 ? 165.114 200.515 181.845 1.00 82.17  ? 366 GLN D OE1   1 
ATOM   14806 N  NE2   . GLN E 3 366 ? 164.878 201.037 179.678 1.00 77.25  ? 366 GLN D NE2   1 
ATOM   14807 N  N     . ASN E 3 367 ? 160.587 199.559 184.868 1.00 78.91  ? 367 ASN D N     1 
ATOM   14808 C  CA    . ASN E 3 367 ? 160.305 198.642 185.967 1.00 74.29  ? 367 ASN D CA    1 
ATOM   14809 C  C     . ASN E 3 367 ? 158.939 197.989 185.806 1.00 77.78  ? 367 ASN D C     1 
ATOM   14810 O  O     . ASN E 3 367 ? 158.798 196.774 185.995 1.00 81.55  ? 367 ASN D O     1 
ATOM   14811 C  CB    . ASN E 3 367 ? 160.386 199.393 187.296 1.00 71.56  ? 367 ASN D CB    1 
ATOM   14812 C  CG    . ASN E 3 367 ? 160.335 198.471 188.495 1.00 76.52  ? 367 ASN D CG    1 
ATOM   14813 O  OD1   . ASN E 3 367 ? 160.265 197.251 188.357 1.00 79.43  ? 367 ASN D OD1   1 
ATOM   14814 N  ND2   . ASN E 3 367 ? 160.364 199.055 189.686 1.00 82.11  ? 367 ASN D ND2   1 
ATOM   14815 N  N     . VAL E 3 368 ? 157.920 198.778 185.458 1.00 70.77  ? 368 VAL D N     1 
ATOM   14816 C  CA    . VAL E 3 368 ? 156.576 198.227 185.302 1.00 61.36  ? 368 VAL D CA    1 
ATOM   14817 C  C     . VAL E 3 368 ? 156.554 197.199 184.179 1.00 61.78  ? 368 VAL D C     1 
ATOM   14818 O  O     . VAL E 3 368 ? 155.984 196.107 184.318 1.00 68.33  ? 368 VAL D O     1 
ATOM   14819 C  CB    . VAL E 3 368 ? 155.559 199.355 185.055 1.00 55.77  ? 368 VAL D CB    1 
ATOM   14820 C  CG1   . VAL E 3 368 ? 154.241 198.784 184.570 1.00 56.56  ? 368 VAL D CG1   1 
ATOM   14821 C  CG2   . VAL E 3 368 ? 155.354 200.166 186.321 1.00 62.89  ? 368 VAL D CG2   1 
ATOM   14822 N  N     . LEU E 3 369 ? 157.185 197.528 183.049 1.00 65.43  ? 369 LEU D N     1 
ATOM   14823 C  CA    . LEU E 3 369 ? 157.193 196.597 181.926 1.00 70.29  ? 369 LEU D CA    1 
ATOM   14824 C  C     . LEU E 3 369 ? 157.931 195.309 182.273 1.00 71.92  ? 369 LEU D C     1 
ATOM   14825 O  O     . LEU E 3 369 ? 157.468 194.211 181.941 1.00 72.21  ? 369 LEU D O     1 
ATOM   14826 C  CB    . LEU E 3 369 ? 157.808 197.262 180.698 1.00 67.31  ? 369 LEU D CB    1 
ATOM   14827 C  CG    . LEU E 3 369 ? 156.824 198.116 179.900 1.00 66.02  ? 369 LEU D CG    1 
ATOM   14828 C  CD1   . LEU E 3 369 ? 157.553 199.195 179.134 1.00 71.55  ? 369 LEU D CD1   1 
ATOM   14829 C  CD2   . LEU E 3 369 ? 156.007 197.249 178.961 1.00 64.12  ? 369 LEU D CD2   1 
ATOM   14830 N  N     . GLN E 3 370 ? 159.078 195.420 182.949 1.00 78.36  ? 370 GLN D N     1 
ATOM   14831 C  CA    . GLN E 3 370 ? 159.827 194.225 183.323 1.00 73.90  ? 370 GLN D CA    1 
ATOM   14832 C  C     . GLN E 3 370 ? 159.034 193.356 184.289 1.00 70.46  ? 370 GLN D C     1 
ATOM   14833 O  O     . GLN E 3 370 ? 159.029 192.126 184.165 1.00 71.93  ? 370 GLN D O     1 
ATOM   14834 C  CB    . GLN E 3 370 ? 161.172 194.611 183.934 1.00 76.54  ? 370 GLN D CB    1 
ATOM   14835 C  CG    . GLN E 3 370 ? 161.903 193.454 184.588 1.00 70.82  ? 370 GLN D CG    1 
ATOM   14836 C  CD    . GLN E 3 370 ? 162.294 192.382 183.595 1.00 70.42  ? 370 GLN D CD    1 
ATOM   14837 O  OE1   . GLN E 3 370 ? 162.710 192.678 182.478 1.00 68.44  ? 370 GLN D OE1   1 
ATOM   14838 N  NE2   . GLN E 3 370 ? 162.162 191.127 183.998 1.00 76.18  ? 370 GLN D NE2   1 
ATOM   14839 N  N     . ARG E 3 371 ? 158.356 193.975 185.258 1.00 86.11  ? 371 ARG D N     1 
ATOM   14840 C  CA    . ARG E 3 371 ? 157.535 193.199 186.181 1.00 85.92  ? 371 ARG D CA    1 
ATOM   14841 C  C     . ARG E 3 371 ? 156.409 192.481 185.452 1.00 86.95  ? 371 ARG D C     1 
ATOM   14842 O  O     . ARG E 3 371 ? 156.119 191.315 185.743 1.00 84.09  ? 371 ARG D O     1 
ATOM   14843 C  CB    . ARG E 3 371 ? 156.971 194.097 187.281 1.00 87.07  ? 371 ARG D CB    1 
ATOM   14844 C  CG    . ARG E 3 371 ? 156.007 193.374 188.203 1.00 86.27  ? 371 ARG D CG    1 
ATOM   14845 C  CD    . ARG E 3 371 ? 156.679 192.202 188.891 1.00 88.88  ? 371 ARG D CD    1 
ATOM   14846 N  NE    . ARG E 3 371 ? 155.767 191.491 189.778 1.00 90.94  ? 371 ARG D NE    1 
ATOM   14847 C  CZ    . ARG E 3 371 ? 156.031 190.319 190.338 1.00 90.21  ? 371 ARG D CZ    1 
ATOM   14848 N  NH1   . ARG E 3 371 ? 157.170 189.686 190.111 1.00 88.83  ? 371 ARG D NH1   1 
ATOM   14849 N  NH2   . ARG E 3 371 ? 155.127 189.765 191.140 1.00 86.85  ? 371 ARG D NH2   1 
ATOM   14850 N  N     . TYR E 3 372 ? 155.761 193.155 184.500 1.00 89.78  ? 372 TYR D N     1 
ATOM   14851 C  CA    . TYR E 3 372 ? 154.699 192.490 183.750 1.00 88.03  ? 372 TYR D CA    1 
ATOM   14852 C  C     . TYR E 3 372 ? 155.251 191.350 182.902 1.00 86.09  ? 372 TYR D C     1 
ATOM   14853 O  O     . TYR E 3 372 ? 154.564 190.347 182.681 1.00 88.57  ? 372 TYR D O     1 
ATOM   14854 C  CB    . TYR E 3 372 ? 153.956 193.491 182.872 1.00 87.35  ? 372 TYR D CB    1 
ATOM   14855 C  CG    . TYR E 3 372 ? 153.179 192.846 181.746 1.00 91.96  ? 372 TYR D CG    1 
ATOM   14856 C  CD1   . TYR E 3 372 ? 152.027 192.116 182.003 1.00 88.92  ? 372 TYR D CD1   1 
ATOM   14857 C  CD2   . TYR E 3 372 ? 153.601 192.960 180.429 1.00 94.28  ? 372 TYR D CD2   1 
ATOM   14858 C  CE1   . TYR E 3 372 ? 151.316 191.522 180.981 1.00 87.30  ? 372 TYR D CE1   1 
ATOM   14859 C  CE2   . TYR E 3 372 ? 152.896 192.369 179.401 1.00 91.79  ? 372 TYR D CE2   1 
ATOM   14860 C  CZ    . TYR E 3 372 ? 151.754 191.652 179.682 1.00 89.67  ? 372 TYR D CZ    1 
ATOM   14861 O  OH    . TYR E 3 372 ? 151.050 191.064 178.660 1.00 87.84  ? 372 TYR D OH    1 
ATOM   14862 N  N     . LYS E 3 373 ? 156.486 191.487 182.415 1.00 85.92  ? 373 LYS D N     1 
ATOM   14863 C  CA    . LYS E 3 373 ? 157.081 190.450 181.580 1.00 86.63  ? 373 LYS D CA    1 
ATOM   14864 C  C     . LYS E 3 373 ? 157.199 189.109 182.293 1.00 91.02  ? 373 LYS D C     1 
ATOM   14865 O  O     . LYS E 3 373 ? 157.036 188.066 181.653 1.00 91.53  ? 373 LYS D O     1 
ATOM   14866 C  CB    . LYS E 3 373 ? 158.461 190.892 181.098 1.00 87.48  ? 373 LYS D CB    1 
ATOM   14867 C  CG    . LYS E 3 373 ? 159.117 189.933 180.126 1.00 85.40  ? 373 LYS D CG    1 
ATOM   14868 C  CD    . LYS E 3 373 ? 160.467 190.452 179.677 1.00 87.24  ? 373 LYS D CD    1 
ATOM   14869 C  CE    . LYS E 3 373 ? 161.073 189.553 178.620 1.00 86.46  ? 373 LYS D CE    1 
ATOM   14870 N  NZ    . LYS E 3 373 ? 161.411 188.217 179.176 1.00 86.98  ? 373 LYS D NZ    1 
ATOM   14871 N  N     . GLU E 3 374 ? 157.475 189.109 183.594 1.00 97.51  ? 374 GLU D N     1 
ATOM   14872 C  CA    . GLU E 3 374 ? 157.692 187.873 184.334 1.00 93.16  ? 374 GLU D CA    1 
ATOM   14873 C  C     . GLU E 3 374 ? 156.401 187.200 184.777 1.00 92.56  ? 374 GLU D C     1 
ATOM   14874 O  O     . GLU E 3 374 ? 156.455 186.093 185.320 1.00 98.14  ? 374 GLU D O     1 
ATOM   14875 C  CB    . GLU E 3 374 ? 158.562 188.144 185.565 1.00 95.38  ? 374 GLU D CB    1 
ATOM   14876 C  CG    . GLU E 3 374 ? 160.007 188.468 185.245 1.00 97.39  ? 374 GLU D CG    1 
ATOM   14877 C  CD    . GLU E 3 374 ? 160.761 188.990 186.450 1.00 100.59 ? 374 GLU D CD    1 
ATOM   14878 O  OE1   . GLU E 3 374 ? 160.113 189.281 187.476 1.00 101.63 ? 374 GLU D OE1   1 
ATOM   14879 O  OE2   . GLU E 3 374 ? 162.001 189.111 186.372 1.00 101.59 ? 374 GLU D OE2   1 
ATOM   14880 N  N     . LEU E 3 375 ? 155.252 187.831 184.564 1.00 90.70  ? 375 LEU D N     1 
ATOM   14881 C  CA    . LEU E 3 375 ? 153.979 187.293 185.019 1.00 90.88  ? 375 LEU D CA    1 
ATOM   14882 C  C     . LEU E 3 375 ? 153.256 186.476 183.957 1.00 93.03  ? 375 LEU D C     1 
ATOM   14883 O  O     . LEU E 3 375 ? 152.163 185.971 184.227 1.00 97.54  ? 375 LEU D O     1 
ATOM   14884 C  CB    . LEU E 3 375 ? 153.070 188.432 185.489 1.00 90.73  ? 375 LEU D CB    1 
ATOM   14885 C  CG    . LEU E 3 375 ? 153.098 188.754 186.981 1.00 91.27  ? 375 LEU D CG    1 
ATOM   14886 C  CD1   . LEU E 3 375 ? 152.331 190.033 187.261 1.00 90.68  ? 375 LEU D CD1   1 
ATOM   14887 C  CD2   . LEU E 3 375 ? 152.527 187.598 187.780 1.00 95.51  ? 375 LEU D CD2   1 
ATOM   14888 N  N     . LYS E 3 376 ? 153.832 186.328 182.763 1.00 97.99  ? 376 LYS D N     1 
ATOM   14889 C  CA    . LYS E 3 376 ? 153.128 185.637 181.688 1.00 97.70  ? 376 LYS D CA    1 
ATOM   14890 C  C     . LYS E 3 376 ? 153.057 184.132 181.913 1.00 104.32 ? 376 LYS D C     1 
ATOM   14891 O  O     . LYS E 3 376 ? 152.057 183.505 181.545 1.00 101.80 ? 376 LYS D O     1 
ATOM   14892 C  CB    . LYS E 3 376 ? 153.788 185.941 180.342 1.00 97.27  ? 376 LYS D CB    1 
ATOM   14893 C  CG    . LYS E 3 376 ? 155.213 185.435 180.205 1.00 104.22 ? 376 LYS D CG    1 
ATOM   14894 C  CD    . LYS E 3 376 ? 155.813 185.829 178.865 1.00 106.48 ? 376 LYS D CD    1 
ATOM   14895 C  CE    . LYS E 3 376 ? 157.235 185.316 178.728 1.00 103.29 ? 376 LYS D CE    1 
ATOM   14896 N  NZ    . LYS E 3 376 ? 157.842 185.715 177.430 1.00 100.40 ? 376 LYS D NZ    1 
ATOM   14897 N  N     . ASP E 3 377 ? 154.093 183.535 182.505 1.00 110.53 ? 377 ASP D N     1 
ATOM   14898 C  CA    . ASP E 3 377 ? 154.086 182.094 182.735 1.00 104.57 ? 377 ASP D CA    1 
ATOM   14899 C  C     . ASP E 3 377 ? 153.074 181.702 183.804 1.00 104.62 ? 377 ASP D C     1 
ATOM   14900 O  O     . ASP E 3 377 ? 152.399 180.674 183.676 1.00 107.56 ? 377 ASP D O     1 
ATOM   14901 C  CB    . ASP E 3 377 ? 155.485 181.621 183.124 1.00 102.39 ? 377 ASP D CB    1 
ATOM   14902 C  CG    . ASP E 3 377 ? 156.439 181.602 181.948 1.00 107.95 ? 377 ASP D CG    1 
ATOM   14903 O  OD1   . ASP E 3 377 ? 156.080 181.026 180.900 1.00 107.57 ? 377 ASP D OD1   1 
ATOM   14904 O  OD2   . ASP E 3 377 ? 157.544 182.168 182.069 1.00 109.55 ? 377 ASP D OD2   1 
ATOM   14905 N  N     . ILE E 3 378 ? 152.957 182.504 184.863 1.00 99.34  ? 378 ILE D N     1 
ATOM   14906 C  CA    . ILE E 3 378 ? 151.981 182.218 185.909 1.00 99.08  ? 378 ILE D CA    1 
ATOM   14907 C  C     . ILE E 3 378 ? 150.565 182.299 185.353 1.00 104.58 ? 378 ILE D C     1 
ATOM   14908 O  O     . ILE E 3 378 ? 149.721 181.442 185.637 1.00 109.12 ? 378 ILE D O     1 
ATOM   14909 C  CB    . ILE E 3 378 ? 152.176 183.166 187.107 1.00 98.17  ? 378 ILE D CB    1 
ATOM   14910 C  CG1   . ILE E 3 378 ? 153.546 182.947 187.757 1.00 103.21 ? 378 ILE D CG1   1 
ATOM   14911 C  CG2   . ILE E 3 378 ? 151.071 182.969 188.129 1.00 100.96 ? 378 ILE D CG2   1 
ATOM   14912 C  CD1   . ILE E 3 378 ? 154.664 183.791 187.178 1.00 102.88 ? 378 ILE D CD1   1 
ATOM   14913 N  N     . ILE E 3 379 ? 150.283 183.327 184.549 1.00 102.23 ? 379 ILE D N     1 
ATOM   14914 C  CA    . ILE E 3 379 ? 148.966 183.445 183.932 1.00 96.52  ? 379 ILE D CA    1 
ATOM   14915 C  C     . ILE E 3 379 ? 148.719 182.295 182.967 1.00 99.39  ? 379 ILE D C     1 
ATOM   14916 O  O     . ILE E 3 379 ? 147.584 181.827 182.820 1.00 104.87 ? 379 ILE D O     1 
ATOM   14917 C  CB    . ILE E 3 379 ? 148.822 184.813 183.237 1.00 98.14  ? 379 ILE D CB    1 
ATOM   14918 C  CG1   . ILE E 3 379 ? 149.001 185.943 184.248 1.00 100.34 ? 379 ILE D CG1   1 
ATOM   14919 C  CG2   . ILE E 3 379 ? 147.468 184.935 182.569 1.00 102.75 ? 379 ILE D CG2   1 
ATOM   14920 C  CD1   . ILE E 3 379 ? 149.188 187.299 183.613 1.00 100.11 ? 379 ILE D CD1   1 
ATOM   14921 N  N     . ALA E 3 380 ? 149.765 181.827 182.286 1.00 95.81  ? 380 ALA D N     1 
ATOM   14922 C  CA    . ALA E 3 380 ? 149.611 180.662 181.422 1.00 100.12 ? 380 ALA D CA    1 
ATOM   14923 C  C     . ALA E 3 380 ? 149.251 179.420 182.228 1.00 101.75 ? 380 ALA D C     1 
ATOM   14924 O  O     . ALA E 3 380 ? 148.402 178.626 181.809 1.00 104.58 ? 380 ALA D O     1 
ATOM   14925 C  CB    . ALA E 3 380 ? 150.889 180.431 180.618 1.00 99.00  ? 380 ALA D CB    1 
ATOM   14926 N  N     . ILE E 3 381 ? 149.881 179.238 183.385 1.00 99.17  ? 381 ILE D N     1 
ATOM   14927 C  CA    . ILE E 3 381 ? 149.627 178.057 184.206 1.00 96.70  ? 381 ILE D CA    1 
ATOM   14928 C  C     . ILE E 3 381 ? 148.439 178.267 185.135 1.00 97.67  ? 381 ILE D C     1 
ATOM   14929 O  O     . ILE E 3 381 ? 147.518 177.449 185.169 1.00 98.46  ? 381 ILE D O     1 
ATOM   14930 C  CB    . ILE E 3 381 ? 150.896 177.684 184.995 1.00 95.90  ? 381 ILE D CB    1 
ATOM   14931 C  CG1   . ILE E 3 381 ? 152.071 177.458 184.043 1.00 95.95  ? 381 ILE D CG1   1 
ATOM   14932 C  CG2   . ILE E 3 381 ? 150.648 176.452 185.847 1.00 96.08  ? 381 ILE D CG2   1 
ATOM   14933 C  CD1   . ILE E 3 381 ? 151.849 176.340 183.055 1.00 101.01 ? 381 ILE D CD1   1 
ATOM   14934 N  N     . LEU E 3 382 ? 148.440 179.354 185.897 1.00 106.64 ? 382 LEU D N     1 
ATOM   14935 C  CA    . LEU E 3 382 ? 147.379 179.654 186.845 1.00 102.23 ? 382 LEU D CA    1 
ATOM   14936 C  C     . LEU E 3 382 ? 146.368 180.592 186.199 1.00 107.27 ? 382 LEU D C     1 
ATOM   14937 O  O     . LEU E 3 382 ? 146.690 181.331 185.268 1.00 112.16 ? 382 LEU D O     1 
ATOM   14938 C  CB    . LEU E 3 382 ? 147.940 180.301 188.113 1.00 102.16 ? 382 LEU D CB    1 
ATOM   14939 C  CG    . LEU E 3 382 ? 148.580 179.426 189.195 1.00 103.47 ? 382 LEU D CG    1 
ATOM   14940 C  CD1   . LEU E 3 382 ? 147.573 178.447 189.760 1.00 106.64 ? 382 LEU D CD1   1 
ATOM   14941 C  CD2   . LEU E 3 382 ? 149.824 178.702 188.693 1.00 103.85 ? 382 LEU D CD2   1 
ATOM   14942 N  N     . GLY E 3 383 ? 145.141 180.564 186.708 1.00 124.91 ? 383 GLY D N     1 
ATOM   14943 C  CA    . GLY E 3 383 ? 144.120 181.451 186.193 1.00 127.25 ? 383 GLY D CA    1 
ATOM   14944 C  C     . GLY E 3 383 ? 144.435 182.909 186.465 1.00 127.85 ? 383 GLY D C     1 
ATOM   14945 O  O     . GLY E 3 383 ? 145.177 183.260 187.382 1.00 130.17 ? 383 GLY D O     1 
ATOM   14946 N  N     . MET E 3 384 ? 143.857 183.780 185.632 1.00 119.19 ? 384 MET D N     1 
ATOM   14947 C  CA    . MET E 3 384 ? 144.061 185.214 185.808 1.00 120.91 ? 384 MET D CA    1 
ATOM   14948 C  C     . MET E 3 384 ? 143.528 185.697 187.149 1.00 121.10 ? 384 MET D C     1 
ATOM   14949 O  O     . MET E 3 384 ? 144.041 186.674 187.705 1.00 120.22 ? 384 MET D O     1 
ATOM   14950 C  CB    . MET E 3 384 ? 143.396 185.986 184.669 1.00 123.11 ? 384 MET D CB    1 
ATOM   14951 C  CG    . MET E 3 384 ? 143.842 187.435 184.553 1.00 124.86 ? 384 MET D CG    1 
ATOM   14952 S  SD    . MET E 3 384 ? 145.362 187.639 183.610 1.00 128.32 ? 384 MET D SD    1 
ATOM   14953 C  CE    . MET E 3 384 ? 145.494 189.423 183.567 1.00 120.12 ? 384 MET D CE    1 
ATOM   14954 N  N     . ASP E 3 385 ? 142.503 185.032 187.682 1.00 131.16 ? 385 ASP D N     1 
ATOM   14955 C  CA    . ASP E 3 385 ? 141.965 185.413 188.981 1.00 134.93 ? 385 ASP D CA    1 
ATOM   14956 C  C     . ASP E 3 385 ? 142.909 185.064 190.124 1.00 134.63 ? 385 ASP D C     1 
ATOM   14957 O  O     . ASP E 3 385 ? 142.762 185.614 191.221 1.00 134.66 ? 385 ASP D O     1 
ATOM   14958 C  CB    . ASP E 3 385 ? 140.609 184.744 189.203 1.00 136.13 ? 385 ASP D CB    1 
ATOM   14959 C  CG    . ASP E 3 385 ? 139.841 185.355 190.355 1.00 139.53 ? 385 ASP D CG    1 
ATOM   14960 O  OD1   . ASP E 3 385 ? 140.115 186.525 190.698 1.00 137.50 ? 385 ASP D OD1   1 
ATOM   14961 O  OD2   . ASP E 3 385 ? 138.965 184.667 190.919 1.00 138.46 ? 385 ASP D OD2   1 
ATOM   14962 N  N     . GLU E 3 386 ? 143.869 184.173 189.898 1.00 126.56 ? 386 GLU D N     1 
ATOM   14963 C  CA    . GLU E 3 386 ? 144.806 183.764 190.944 1.00 126.07 ? 386 GLU D CA    1 
ATOM   14964 C  C     . GLU E 3 386 ? 146.052 184.643 190.958 1.00 130.09 ? 386 GLU D C     1 
ATOM   14965 O  O     . GLU E 3 386 ? 147.182 184.159 190.941 1.00 131.99 ? 386 GLU D O     1 
ATOM   14966 C  CB    . GLU E 3 386 ? 145.175 182.297 190.762 1.00 123.91 ? 386 GLU D CB    1 
ATOM   14967 C  CG    . GLU E 3 386 ? 144.049 181.439 190.220 1.00 128.00 ? 386 GLU D CG    1 
ATOM   14968 C  CD    . GLU E 3 386 ? 143.060 181.032 191.294 1.00 131.84 ? 386 GLU D CD    1 
ATOM   14969 O  OE1   . GLU E 3 386 ? 143.403 181.139 192.490 1.00 133.07 ? 386 GLU D OE1   1 
ATOM   14970 O  OE2   . GLU E 3 386 ? 141.940 180.605 190.943 1.00 129.11 ? 386 GLU D OE2   1 
ATOM   14971 N  N     . LEU E 3 387 ? 145.845 185.957 190.996 1.00 125.96 ? 387 LEU D N     1 
ATOM   14972 C  CA    . LEU E 3 387 ? 146.934 186.919 191.082 1.00 122.91 ? 387 LEU D CA    1 
ATOM   14973 C  C     . LEU E 3 387 ? 146.564 188.000 192.084 1.00 121.35 ? 387 LEU D C     1 
ATOM   14974 O  O     . LEU E 3 387 ? 145.384 188.256 192.337 1.00 124.92 ? 387 LEU D O     1 
ATOM   14975 C  CB    . LEU E 3 387 ? 147.251 187.562 189.723 1.00 122.31 ? 387 LEU D CB    1 
ATOM   14976 C  CG    . LEU E 3 387 ? 148.218 186.853 188.771 1.00 122.22 ? 387 LEU D CG    1 
ATOM   14977 C  CD1   . LEU E 3 387 ? 147.564 185.669 188.083 1.00 124.45 ? 387 LEU D CD1   1 
ATOM   14978 C  CD2   . LEU E 3 387 ? 148.754 187.833 187.744 1.00 123.66 ? 387 LEU D CD2   1 
ATOM   14979 N  N     . ALA E 3 388 ? 147.585 188.629 192.656 1.00 120.54 ? 388 ALA D N     1 
ATOM   14980 C  CA    . ALA E 3 388 ? 147.357 189.738 193.567 1.00 123.16 ? 388 ALA D CA    1 
ATOM   14981 C  C     . ALA E 3 388 ? 146.778 190.929 192.813 1.00 127.19 ? 388 ALA D C     1 
ATOM   14982 O  O     . ALA E 3 388 ? 146.993 191.094 191.609 1.00 132.13 ? 388 ALA D O     1 
ATOM   14983 C  CB    . ALA E 3 388 ? 148.657 190.137 194.263 1.00 124.54 ? 388 ALA D CB    1 
ATOM   14984 N  N     . GLU E 3 389 ? 146.029 191.764 193.538 1.00 126.12 ? 389 GLU D N     1 
ATOM   14985 C  CA    . GLU E 3 389 ? 145.392 192.918 192.912 1.00 128.04 ? 389 GLU D CA    1 
ATOM   14986 C  C     . GLU E 3 389 ? 146.426 193.868 192.321 1.00 128.01 ? 389 GLU D C     1 
ATOM   14987 O  O     . GLU E 3 389 ? 146.231 194.414 191.226 1.00 125.80 ? 389 GLU D O     1 
ATOM   14988 C  CB    . GLU E 3 389 ? 144.512 193.642 193.929 1.00 127.50 ? 389 GLU D CB    1 
ATOM   14989 C  CG    . GLU E 3 389 ? 143.520 194.605 193.307 1.00 129.69 ? 389 GLU D CG    1 
ATOM   14990 C  CD    . GLU E 3 389 ? 142.484 193.898 192.458 1.00 130.54 ? 389 GLU D CD    1 
ATOM   14991 O  OE1   . GLU E 3 389 ? 142.105 192.759 192.807 1.00 129.42 ? 389 GLU D OE1   1 
ATOM   14992 O  OE2   . GLU E 3 389 ? 142.049 194.478 191.442 1.00 129.70 ? 389 GLU D OE2   1 
ATOM   14993 N  N     . GLU E 3 390 ? 147.535 194.077 193.033 1.00 124.16 ? 390 GLU D N     1 
ATOM   14994 C  CA    . GLU E 3 390 ? 148.599 194.925 192.509 1.00 123.69 ? 390 GLU D CA    1 
ATOM   14995 C  C     . GLU E 3 390 ? 149.177 194.347 191.226 1.00 123.16 ? 390 GLU D C     1 
ATOM   14996 O  O     . GLU E 3 390 ? 149.522 195.092 190.302 1.00 130.53 ? 390 GLU D O     1 
ATOM   14997 C  CB    . GLU E 3 390 ? 149.694 195.105 193.560 1.00 124.71 ? 390 GLU D CB    1 
ATOM   14998 C  CG    . GLU E 3 390 ? 149.228 195.813 194.819 1.00 125.91 ? 390 GLU D CG    1 
ATOM   14999 C  CD    . GLU E 3 390 ? 148.621 194.861 195.830 1.00 128.09 ? 390 GLU D CD    1 
ATOM   15000 O  OE1   . GLU E 3 390 ? 148.997 193.670 195.826 1.00 125.40 ? 390 GLU D OE1   1 
ATOM   15001 O  OE2   . GLU E 3 390 ? 147.765 195.303 196.625 1.00 129.58 ? 390 GLU D OE2   1 
ATOM   15002 N  N     . ASP E 3 391 ? 149.287 193.020 191.147 1.00 107.17 ? 391 ASP D N     1 
ATOM   15003 C  CA    . ASP E 3 391 ? 149.765 192.396 189.919 1.00 108.35 ? 391 ASP D CA    1 
ATOM   15004 C  C     . ASP E 3 391 ? 148.798 192.636 188.765 1.00 111.01 ? 391 ASP D C     1 
ATOM   15005 O  O     . ASP E 3 391 ? 149.223 192.879 187.629 1.00 112.62 ? 391 ASP D O     1 
ATOM   15006 C  CB    . ASP E 3 391 ? 149.983 190.901 190.143 1.00 113.56 ? 391 ASP D CB    1 
ATOM   15007 C  CG    . ASP E 3 391 ? 151.365 190.589 190.678 1.00 114.41 ? 391 ASP D CG    1 
ATOM   15008 O  OD1   . ASP E 3 391 ? 152.188 191.522 190.774 1.00 113.98 ? 391 ASP D OD1   1 
ATOM   15009 O  OD2   . ASP E 3 391 ? 151.629 189.414 191.005 1.00 114.85 ? 391 ASP D OD2   1 
ATOM   15010 N  N     . LYS E 3 392 ? 147.492 192.574 189.035 1.00 108.78 ? 392 LYS D N     1 
ATOM   15011 C  CA    . LYS E 3 392 ? 146.508 192.868 187.998 1.00 108.95 ? 392 LYS D CA    1 
ATOM   15012 C  C     . LYS E 3 392 ? 146.626 194.311 187.523 1.00 110.59 ? 392 LYS D C     1 
ATOM   15013 O  O     . LYS E 3 392 ? 146.560 194.587 186.316 1.00 111.71 ? 392 LYS D O     1 
ATOM   15014 C  CB    . LYS E 3 392 ? 145.100 192.590 188.522 1.00 107.43 ? 392 LYS D CB    1 
ATOM   15015 C  CG    . LYS E 3 392 ? 144.749 191.117 188.619 1.00 109.40 ? 392 LYS D CG    1 
ATOM   15016 C  CD    . LYS E 3 392 ? 143.245 190.917 188.690 1.00 113.18 ? 392 LYS D CD    1 
ATOM   15017 C  CE    . LYS E 3 392 ? 142.888 189.585 189.331 1.00 114.88 ? 392 LYS D CE    1 
ATOM   15018 N  NZ    . LYS E 3 392 ? 142.291 189.756 190.684 1.00 111.94 ? 392 LYS D NZ    1 
ATOM   15019 N  N     . LEU E 3 393 ? 146.797 195.247 188.461 1.00 109.18 ? 393 LEU D N     1 
ATOM   15020 C  CA    . LEU E 3 393 ? 146.983 196.644 188.081 1.00 108.38 ? 393 LEU D CA    1 
ATOM   15021 C  C     . LEU E 3 393 ? 148.233 196.817 187.231 1.00 104.80 ? 393 LEU D C     1 
ATOM   15022 O  O     . LEU E 3 393 ? 148.223 197.557 186.240 1.00 104.57 ? 393 LEU D O     1 
ATOM   15023 C  CB    . LEU E 3 393 ? 147.060 197.525 189.328 1.00 107.05 ? 393 LEU D CB    1 
ATOM   15024 C  CG    . LEU E 3 393 ? 145.760 198.167 189.817 1.00 108.73 ? 393 LEU D CG    1 
ATOM   15025 C  CD1   . LEU E 3 393 ? 145.233 199.148 188.785 1.00 109.17 ? 393 LEU D CD1   1 
ATOM   15026 C  CD2   . LEU E 3 393 ? 144.713 197.115 190.142 1.00 109.08 ? 393 LEU D CD2   1 
ATOM   15027 N  N     . VAL E 3 394 ? 149.319 196.137 187.604 1.00 102.15 ? 394 VAL D N     1 
ATOM   15028 C  CA    . VAL E 3 394 ? 150.555 196.215 186.833 1.00 97.45  ? 394 VAL D CA    1 
ATOM   15029 C  C     . VAL E 3 394 ? 150.338 195.683 185.424 1.00 98.15  ? 394 VAL D C     1 
ATOM   15030 O  O     . VAL E 3 394 ? 150.808 196.274 184.447 1.00 105.54 ? 394 VAL D O     1 
ATOM   15031 C  CB    . VAL E 3 394 ? 151.685 195.460 187.556 1.00 101.10 ? 394 VAL D CB    1 
ATOM   15032 C  CG1   . VAL E 3 394 ? 152.867 195.254 186.626 1.00 98.38  ? 394 VAL D CG1   1 
ATOM   15033 C  CG2   . VAL E 3 394 ? 152.117 196.223 188.796 1.00 98.78  ? 394 VAL D CG2   1 
ATOM   15034 N  N     . VAL E 3 395 ? 149.619 194.567 185.295 1.00 98.92  ? 395 VAL D N     1 
ATOM   15035 C  CA    . VAL E 3 395 ? 149.377 193.982 183.977 1.00 100.79 ? 395 VAL D CA    1 
ATOM   15036 C  C     . VAL E 3 395 ? 148.574 194.942 183.105 1.00 102.01 ? 395 VAL D C     1 
ATOM   15037 O  O     . VAL E 3 395 ? 148.914 195.190 181.938 1.00 101.48 ? 395 VAL D O     1 
ATOM   15038 C  CB    . VAL E 3 395 ? 148.668 192.624 184.116 1.00 98.77  ? 395 VAL D CB    1 
ATOM   15039 C  CG1   . VAL E 3 395 ? 148.126 192.170 182.774 1.00 98.37  ? 395 VAL D CG1   1 
ATOM   15040 C  CG2   . VAL E 3 395 ? 149.618 191.586 184.685 1.00 100.83 ? 395 VAL D CG2   1 
ATOM   15041 N  N     . TYR E 3 396 ? 147.498 195.502 183.661 1.00 95.11  ? 396 TYR D N     1 
ATOM   15042 C  CA    . TYR E 3 396 ? 146.659 196.408 182.882 1.00 91.87  ? 396 TYR D CA    1 
ATOM   15043 C  C     . TYR E 3 396 ? 147.432 197.654 182.463 1.00 94.40  ? 396 TYR D C     1 
ATOM   15044 O  O     . TYR E 3 396 ? 147.384 198.068 181.296 1.00 96.27  ? 396 TYR D O     1 
ATOM   15045 C  CB    . TYR E 3 396 ? 145.413 196.784 183.681 1.00 90.41  ? 396 TYR D CB    1 
ATOM   15046 C  CG    . TYR E 3 396 ? 144.413 195.659 183.800 1.00 94.48  ? 396 TYR D CG    1 
ATOM   15047 C  CD1   . TYR E 3 396 ? 144.285 194.712 182.795 1.00 93.65  ? 396 TYR D CD1   1 
ATOM   15048 C  CD2   . TYR E 3 396 ? 143.598 195.543 184.917 1.00 97.72  ? 396 TYR D CD2   1 
ATOM   15049 C  CE1   . TYR E 3 396 ? 143.374 193.681 182.898 1.00 95.02  ? 396 TYR D CE1   1 
ATOM   15050 C  CE2   . TYR E 3 396 ? 142.684 194.515 185.030 1.00 97.30  ? 396 TYR D CE2   1 
ATOM   15051 C  CZ    . TYR E 3 396 ? 142.576 193.587 184.017 1.00 96.89  ? 396 TYR D CZ    1 
ATOM   15052 O  OH    . TYR E 3 396 ? 141.666 192.562 184.124 1.00 98.71  ? 396 TYR D OH    1 
ATOM   15053 N  N     . ARG E 3 397 ? 148.161 198.261 183.403 1.00 94.94  ? 397 ARG D N     1 
ATOM   15054 C  CA    . ARG E 3 397 ? 148.924 199.460 183.078 1.00 88.36  ? 397 ARG D CA    1 
ATOM   15055 C  C     . ARG E 3 397 ? 150.027 199.165 182.075 1.00 81.40  ? 397 ARG D C     1 
ATOM   15056 O  O     . ARG E 3 397 ? 150.315 200.001 181.214 1.00 89.02  ? 397 ARG D O     1 
ATOM   15057 C  CB    . ARG E 3 397 ? 149.506 200.072 184.350 1.00 88.20  ? 397 ARG D CB    1 
ATOM   15058 C  CG    . ARG E 3 397 ? 148.510 200.903 185.134 1.00 88.14  ? 397 ARG D CG    1 
ATOM   15059 C  CD    . ARG E 3 397 ? 149.181 201.635 186.277 1.00 91.33  ? 397 ARG D CD    1 
ATOM   15060 N  NE    . ARG E 3 397 ? 148.289 201.783 187.419 1.00 93.02  ? 397 ARG D NE    1 
ATOM   15061 C  CZ    . ARG E 3 397 ? 148.684 202.118 188.638 1.00 97.05  ? 397 ARG D CZ    1 
ATOM   15062 N  NH1   . ARG E 3 397 ? 149.958 202.347 188.912 1.00 94.41  ? 397 ARG D NH1   1 
ATOM   15063 N  NH2   . ARG E 3 397 ? 147.780 202.227 189.607 1.00 99.43  ? 397 ARG D NH2   1 
ATOM   15064 N  N     . ALA E 3 398 ? 150.651 197.990 182.161 1.00 87.55  ? 398 ALA D N     1 
ATOM   15065 C  CA    . ALA E 3 398 ? 151.669 197.621 181.188 1.00 88.33  ? 398 ALA D CA    1 
ATOM   15066 C  C     . ALA E 3 398 ? 151.072 197.463 179.800 1.00 94.14  ? 398 ALA D C     1 
ATOM   15067 O  O     . ALA E 3 398 ? 151.696 197.848 178.809 1.00 102.90 ? 398 ALA D O     1 
ATOM   15068 C  CB    . ALA E 3 398 ? 152.368 196.337 181.618 1.00 93.47  ? 398 ALA D CB    1 
ATOM   15069 N  N     . ARG E 3 399 ? 149.871 196.888 179.702 1.00 93.61  ? 399 ARG D N     1 
ATOM   15070 C  CA    . ARG E 3 399 ? 149.220 196.797 178.397 1.00 95.71  ? 399 ARG D CA    1 
ATOM   15071 C  C     . ARG E 3 399 ? 148.906 198.181 177.835 1.00 95.13  ? 399 ARG D C     1 
ATOM   15072 O  O     . ARG E 3 399 ? 149.166 198.457 176.653 1.00 93.88  ? 399 ARG D O     1 
ATOM   15073 C  CB    . ARG E 3 399 ? 147.952 195.951 178.500 1.00 93.78  ? 399 ARG D CB    1 
ATOM   15074 C  CG    . ARG E 3 399 ? 148.224 194.460 178.576 1.00 90.51  ? 399 ARG D CG    1 
ATOM   15075 C  CD    . ARG E 3 399 ? 146.937 193.667 178.677 1.00 91.91  ? 399 ARG D CD    1 
ATOM   15076 N  NE    . ARG E 3 399 ? 146.189 193.681 177.427 1.00 95.22  ? 399 ARG D NE    1 
ATOM   15077 C  CZ    . ARG E 3 399 ? 146.458 192.910 176.382 1.00 97.93  ? 399 ARG D CZ    1 
ATOM   15078 N  NH1   . ARG E 3 399 ? 147.463 192.051 176.397 1.00 93.66  ? 399 ARG D NH1   1 
ATOM   15079 N  NH2   . ARG E 3 399 ? 145.699 193.005 175.294 1.00 93.70  ? 399 ARG D NH2   1 
ATOM   15080 N  N     . LYS E 3 400 ? 148.364 199.071 178.670 1.00 86.37  ? 400 LYS D N     1 
ATOM   15081 C  CA    . LYS E 3 400 ? 148.086 200.429 178.208 1.00 80.62  ? 400 LYS D CA    1 
ATOM   15082 C  C     . LYS E 3 400 ? 149.361 201.115 177.734 1.00 82.97  ? 400 LYS D C     1 
ATOM   15083 O  O     . LYS E 3 400 ? 149.379 201.751 176.673 1.00 86.70  ? 400 LYS D O     1 
ATOM   15084 C  CB    . LYS E 3 400 ? 147.430 201.247 179.319 1.00 82.10  ? 400 LYS D CB    1 
ATOM   15085 C  CG    . LYS E 3 400 ? 146.224 200.589 179.951 1.00 88.69  ? 400 LYS D CG    1 
ATOM   15086 C  CD    . LYS E 3 400 ? 144.924 201.141 179.414 1.00 91.32  ? 400 LYS D CD    1 
ATOM   15087 C  CE    . LYS E 3 400 ? 143.754 200.620 180.227 1.00 92.16  ? 400 LYS D CE    1 
ATOM   15088 N  NZ    . LYS E 3 400 ? 143.992 200.772 181.688 1.00 87.94  ? 400 LYS D NZ    1 
ATOM   15089 N  N     . ILE E 3 401 ? 150.441 200.982 178.503 1.00 88.82  ? 401 ILE D N     1 
ATOM   15090 C  CA    . ILE E 3 401 ? 151.711 201.601 178.144 1.00 83.45  ? 401 ILE D CA    1 
ATOM   15091 C  C     . ILE E 3 401 ? 152.254 201.004 176.852 1.00 79.79  ? 401 ILE D C     1 
ATOM   15092 O  O     . ILE E 3 401 ? 152.785 201.722 175.998 1.00 86.23  ? 401 ILE D O     1 
ATOM   15093 C  CB    . ILE E 3 401 ? 152.704 201.457 179.312 1.00 86.67  ? 401 ILE D CB    1 
ATOM   15094 C  CG1   . ILE E 3 401 ? 152.350 202.433 180.433 1.00 84.24  ? 401 ILE D CG1   1 
ATOM   15095 C  CG2   . ILE E 3 401 ? 154.120 201.690 178.858 1.00 88.86  ? 401 ILE D CG2   1 
ATOM   15096 C  CD1   . ILE E 3 401 ? 153.164 202.237 181.689 1.00 84.22  ? 401 ILE D CD1   1 
ATOM   15097 N  N     . GLN E 3 402 ? 152.124 199.687 176.682 1.00 73.56  ? 402 GLN D N     1 
ATOM   15098 C  CA    . GLN E 3 402 ? 152.620 199.040 175.472 1.00 73.70  ? 402 GLN D CA    1 
ATOM   15099 C  C     . GLN E 3 402 ? 151.906 199.563 174.237 1.00 84.45  ? 402 GLN D C     1 
ATOM   15100 O  O     . GLN E 3 402 ? 152.541 199.823 173.209 1.00 87.70  ? 402 GLN D O     1 
ATOM   15101 C  CB    . GLN E 3 402 ? 152.454 197.526 175.578 1.00 73.51  ? 402 GLN D CB    1 
ATOM   15102 C  CG    . GLN E 3 402 ? 153.707 196.789 175.995 1.00 80.91  ? 402 GLN D CG    1 
ATOM   15103 C  CD    . GLN E 3 402 ? 153.633 195.310 175.690 1.00 85.13  ? 402 GLN D CD    1 
ATOM   15104 O  OE1   . GLN E 3 402 ? 152.609 194.669 175.919 1.00 85.43  ? 402 GLN D OE1   1 
ATOM   15105 N  NE2   . GLN E 3 402 ? 154.720 194.759 175.164 1.00 85.08  ? 402 GLN D NE2   1 
ATOM   15106 N  N     . ARG E 3 403 ? 150.583 199.718 174.313 1.00 96.19  ? 403 ARG D N     1 
ATOM   15107 C  CA    . ARG E 3 403 ? 149.880 200.328 173.185 1.00 86.56  ? 403 ARG D CA    1 
ATOM   15108 C  C     . ARG E 3 403 ? 150.243 201.802 173.023 1.00 83.96  ? 403 ARG D C     1 
ATOM   15109 O  O     . ARG E 3 403 ? 150.236 202.324 171.904 1.00 86.97  ? 403 ARG D O     1 
ATOM   15110 C  CB    . ARG E 3 403 ? 148.366 200.155 173.319 1.00 86.38  ? 403 ARG D CB    1 
ATOM   15111 C  CG    . ARG E 3 403 ? 147.838 198.784 172.907 1.00 80.72  ? 403 ARG D CG    1 
ATOM   15112 C  CD    . ARG E 3 403 ? 147.899 197.762 174.011 1.00 86.52  ? 403 ARG D CD    1 
ATOM   15113 N  NE    . ARG E 3 403 ? 147.180 196.546 173.659 1.00 87.95  ? 403 ARG D NE    1 
ATOM   15114 C  CZ    . ARG E 3 403 ? 147.742 195.483 173.104 1.00 91.62  ? 403 ARG D CZ    1 
ATOM   15115 N  NH1   . ARG E 3 403 ? 149.036 195.448 172.834 1.00 89.69  ? 403 ARG D NH1   1 
ATOM   15116 N  NH2   . ARG E 3 403 ? 146.988 194.426 172.814 1.00 95.15  ? 403 ARG D NH2   1 
ATOM   15117 N  N     . PHE E 3 404 ? 150.581 202.487 174.117 1.00 78.71  ? 404 PHE D N     1 
ATOM   15118 C  CA    . PHE E 3 404 ? 150.785 203.931 174.053 1.00 74.66  ? 404 PHE D CA    1 
ATOM   15119 C  C     . PHE E 3 404 ? 152.055 204.344 173.314 1.00 80.52  ? 404 PHE D C     1 
ATOM   15120 O  O     . PHE E 3 404 ? 152.177 205.521 172.961 1.00 79.83  ? 404 PHE D O     1 
ATOM   15121 C  CB    . PHE E 3 404 ? 150.808 204.524 175.459 1.00 82.38  ? 404 PHE D CB    1 
ATOM   15122 C  CG    . PHE E 3 404 ? 150.663 206.017 175.486 1.00 82.97  ? 404 PHE D CG    1 
ATOM   15123 C  CD1   . PHE E 3 404 ? 149.485 206.617 175.082 1.00 85.66  ? 404 PHE D CD1   1 
ATOM   15124 C  CD2   . PHE E 3 404 ? 151.707 206.822 175.904 1.00 81.91  ? 404 PHE D CD2   1 
ATOM   15125 C  CE1   . PHE E 3 404 ? 149.347 207.990 175.104 1.00 81.26  ? 404 PHE D CE1   1 
ATOM   15126 C  CE2   . PHE E 3 404 ? 151.574 208.196 175.926 1.00 77.22  ? 404 PHE D CE2   1 
ATOM   15127 C  CZ    . PHE E 3 404 ? 150.394 208.779 175.526 1.00 74.62  ? 404 PHE D CZ    1 
ATOM   15128 N  N     . PHE E 3 405 ? 153.000 203.435 173.072 1.00 84.70  ? 405 PHE D N     1 
ATOM   15129 C  CA    . PHE E 3 405 ? 154.218 203.817 172.364 1.00 74.79  ? 405 PHE D CA    1 
ATOM   15130 C  C     . PHE E 3 405 ? 154.034 203.919 170.858 1.00 84.03  ? 405 PHE D C     1 
ATOM   15131 O  O     . PHE E 3 405 ? 154.986 204.290 170.164 1.00 85.20  ? 405 PHE D O     1 
ATOM   15132 C  CB    . PHE E 3 405 ? 155.361 202.838 172.645 1.00 82.95  ? 405 PHE D CB    1 
ATOM   15133 C  CG    . PHE E 3 405 ? 155.933 202.943 174.027 1.00 92.89  ? 405 PHE D CG    1 
ATOM   15134 C  CD1   . PHE E 3 405 ? 156.795 203.975 174.355 1.00 86.29  ? 405 PHE D CD1   1 
ATOM   15135 C  CD2   . PHE E 3 405 ? 155.661 201.979 174.978 1.00 87.89  ? 405 PHE D CD2   1 
ATOM   15136 C  CE1   . PHE E 3 405 ? 157.335 204.070 175.618 1.00 78.45  ? 405 PHE D CE1   1 
ATOM   15137 C  CE2   . PHE E 3 405 ? 156.206 202.066 176.239 1.00 84.43  ? 405 PHE D CE2   1 
ATOM   15138 C  CZ    . PHE E 3 405 ? 157.041 203.113 176.561 1.00 83.72  ? 405 PHE D CZ    1 
ATOM   15139 N  N     . SER E 3 406 ? 152.860 203.591 170.334 1.00 91.04  ? 406 SER D N     1 
ATOM   15140 C  CA    . SER E 3 406 ? 152.619 203.604 168.900 1.00 87.32  ? 406 SER D CA    1 
ATOM   15141 C  C     . SER E 3 406 ? 151.996 204.925 168.466 1.00 88.62  ? 406 SER D C     1 
ATOM   15142 O  O     . SER E 3 406 ? 151.065 205.431 169.097 1.00 90.36  ? 406 SER D O     1 
ATOM   15143 C  CB    . SER E 3 406 ? 151.709 202.444 168.497 1.00 78.85  ? 406 SER D CB    1 
ATOM   15144 O  OG    . SER E 3 406 ? 150.401 202.632 169.004 1.00 77.97  ? 406 SER D OG    1 
ATOM   15145 N  N     . GLN E 3 407 ? 152.526 205.483 167.378 1.00 84.49  ? 407 GLN D N     1 
ATOM   15146 C  CA    . GLN E 3 407 ? 151.981 206.689 166.772 1.00 84.04  ? 407 GLN D CA    1 
ATOM   15147 C  C     . GLN E 3 407 ? 152.033 206.531 165.262 1.00 85.83  ? 407 GLN D C     1 
ATOM   15148 O  O     . GLN E 3 407 ? 152.859 205.767 164.751 1.00 87.38  ? 407 GLN D O     1 
ATOM   15149 C  CB    . GLN E 3 407 ? 152.757 207.949 167.181 1.00 82.47  ? 407 GLN D CB    1 
ATOM   15150 C  CG    . GLN E 3 407 ? 154.191 207.981 166.688 1.00 82.90  ? 407 GLN D CG    1 
ATOM   15151 C  CD    . GLN E 3 407 ? 154.939 209.209 167.156 1.00 83.57  ? 407 GLN D CD    1 
ATOM   15152 O  OE1   . GLN E 3 407 ? 156.128 209.365 166.887 1.00 85.34  ? 407 GLN D OE1   1 
ATOM   15153 N  NE2   . GLN E 3 407 ? 154.247 210.084 167.871 1.00 87.70  ? 407 GLN D NE2   1 
ATOM   15154 N  N     . PRO E 3 408 ? 151.170 207.227 164.524 1.00 90.80  ? 408 PRO D N     1 
ATOM   15155 C  CA    . PRO E 3 408 ? 151.269 207.204 163.062 1.00 87.50  ? 408 PRO D CA    1 
ATOM   15156 C  C     . PRO E 3 408 ? 152.361 208.139 162.569 1.00 89.95  ? 408 PRO D C     1 
ATOM   15157 O  O     . PRO E 3 408 ? 152.609 209.200 163.148 1.00 94.90  ? 408 PRO D O     1 
ATOM   15158 C  CB    . PRO E 3 408 ? 149.885 207.678 162.609 1.00 85.81  ? 408 PRO D CB    1 
ATOM   15159 C  CG    . PRO E 3 408 ? 149.425 208.559 163.713 1.00 90.47  ? 408 PRO D CG    1 
ATOM   15160 C  CD    . PRO E 3 408 ? 150.012 208.011 164.988 1.00 89.99  ? 408 PRO D CD    1 
ATOM   15161 N  N     . PHE E 3 409 ? 153.013 207.738 161.486 1.00 82.70  ? 409 PHE D N     1 
ATOM   15162 C  CA    . PHE E 3 409 ? 154.112 208.496 160.907 1.00 84.95  ? 409 PHE D CA    1 
ATOM   15163 C  C     . PHE E 3 409 ? 153.641 209.276 159.685 1.00 92.99  ? 409 PHE D C     1 
ATOM   15164 O  O     . PHE E 3 409 ? 152.650 208.928 159.039 1.00 95.86  ? 409 PHE D O     1 
ATOM   15165 C  CB    . PHE E 3 409 ? 155.262 207.564 160.518 1.00 81.89  ? 409 PHE D CB    1 
ATOM   15166 C  CG    . PHE E 3 409 ? 156.151 207.180 161.666 1.00 85.25  ? 409 PHE D CG    1 
ATOM   15167 C  CD1   . PHE E 3 409 ? 155.881 207.619 162.948 1.00 88.59  ? 409 PHE D CD1   1 
ATOM   15168 C  CD2   . PHE E 3 409 ? 157.256 206.374 161.460 1.00 84.11  ? 409 PHE D CD2   1 
ATOM   15169 C  CE1   . PHE E 3 409 ? 156.698 207.263 164.001 1.00 87.20  ? 409 PHE D CE1   1 
ATOM   15170 C  CE2   . PHE E 3 409 ? 158.075 206.017 162.509 1.00 80.21  ? 409 PHE D CE2   1 
ATOM   15171 C  CZ    . PHE E 3 409 ? 157.795 206.462 163.780 1.00 86.42  ? 409 PHE D CZ    1 
ATOM   15172 N  N     . HIS E 3 410 ? 154.372 210.349 159.374 1.00 94.67  ? 410 HIS D N     1 
ATOM   15173 C  CA    . HIS E 3 410 ? 154.089 211.116 158.166 1.00 87.48  ? 410 HIS D CA    1 
ATOM   15174 C  C     . HIS E 3 410 ? 154.447 210.354 156.899 1.00 93.32  ? 410 HIS D C     1 
ATOM   15175 O  O     . HIS E 3 410 ? 153.816 210.572 155.861 1.00 96.93  ? 410 HIS D O     1 
ATOM   15176 C  CB    . HIS E 3 410 ? 154.849 212.444 158.182 1.00 85.11  ? 410 HIS D CB    1 
ATOM   15177 C  CG    . HIS E 3 410 ? 154.412 213.384 159.261 1.00 95.14  ? 410 HIS D CG    1 
ATOM   15178 N  ND1   . HIS E 3 410 ? 153.242 214.107 159.189 1.00 96.26  ? 410 HIS D ND1   1 
ATOM   15179 C  CD2   . HIS E 3 410 ? 154.998 213.733 160.431 1.00 103.37 ? 410 HIS D CD2   1 
ATOM   15180 C  CE1   . HIS E 3 410 ? 153.121 214.854 160.271 1.00 97.84  ? 410 HIS D CE1   1 
ATOM   15181 N  NE2   . HIS E 3 410 ? 154.173 214.646 161.041 1.00 103.07 ? 410 HIS D NE2   1 
ATOM   15182 N  N     . VAL E 3 411 ? 155.437 209.469 156.962 1.00 95.26  ? 411 VAL D N     1 
ATOM   15183 C  CA    . VAL E 3 411 ? 155.916 208.787 155.767 1.00 95.02  ? 411 VAL D CA    1 
ATOM   15184 C  C     . VAL E 3 411 ? 155.072 207.560 155.426 1.00 95.68  ? 411 VAL D C     1 
ATOM   15185 O  O     . VAL E 3 411 ? 154.827 207.288 154.247 1.00 96.62  ? 411 VAL D O     1 
ATOM   15186 C  CB    . VAL E 3 411 ? 157.396 208.411 155.948 1.00 90.64  ? 411 VAL D CB    1 
ATOM   15187 C  CG1   . VAL E 3 411 ? 157.857 207.468 154.852 1.00 94.27  ? 411 VAL D CG1   1 
ATOM   15188 C  CG2   . VAL E 3 411 ? 158.253 209.662 155.970 1.00 87.90  ? 411 VAL D CG2   1 
ATOM   15189 N  N     . ALA E 3 412 ? 154.595 206.831 156.431 1.00 99.11  ? 412 ALA D N     1 
ATOM   15190 C  CA    . ALA E 3 412 ? 153.855 205.595 156.218 1.00 95.85  ? 412 ALA D CA    1 
ATOM   15191 C  C     . ALA E 3 412 ? 152.386 205.826 155.897 1.00 100.82 ? 412 ALA D C     1 
ATOM   15192 O  O     . ALA E 3 412 ? 151.580 204.905 156.066 1.00 104.02 ? 412 ALA D O     1 
ATOM   15193 C  CB    . ALA E 3 412 ? 153.980 204.690 157.444 1.00 98.88  ? 412 ALA D CB    1 
ATOM   15194 N  N     . GLU E 3 413 ? 152.019 207.029 155.449 1.00 109.41 ? 413 GLU D N     1 
ATOM   15195 C  CA    . GLU E 3 413 ? 150.626 207.298 155.108 1.00 106.31 ? 413 GLU D CA    1 
ATOM   15196 C  C     . GLU E 3 413 ? 150.151 206.428 153.952 1.00 105.83 ? 413 GLU D C     1 
ATOM   15197 O  O     . GLU E 3 413 ? 148.959 206.118 153.859 1.00 104.93 ? 413 GLU D O     1 
ATOM   15198 C  CB    . GLU E 3 413 ? 150.451 208.779 154.773 1.00 107.31 ? 413 GLU D CB    1 
ATOM   15199 C  CG    . GLU E 3 413 ? 149.015 209.198 154.523 1.00 112.30 ? 413 GLU D CG    1 
ATOM   15200 C  CD    . GLU E 3 413 ? 148.889 210.675 154.214 1.00 118.17 ? 413 GLU D CD    1 
ATOM   15201 O  OE1   . GLU E 3 413 ? 149.930 211.363 154.169 1.00 121.02 ? 413 GLU D OE1   1 
ATOM   15202 O  OE2   . GLU E 3 413 ? 147.750 211.149 154.015 1.00 117.49 ? 413 GLU D OE2   1 
ATOM   15203 N  N     . VAL E 3 414 ? 151.062 206.017 153.069 1.00 100.87 ? 414 VAL D N     1 
ATOM   15204 C  CA    . VAL E 3 414 ? 150.672 205.188 151.932 1.00 100.72 ? 414 VAL D CA    1 
ATOM   15205 C  C     . VAL E 3 414 ? 150.150 203.837 152.407 1.00 104.20 ? 414 VAL D C     1 
ATOM   15206 O  O     . VAL E 3 414 ? 149.228 203.266 151.811 1.00 110.06 ? 414 VAL D O     1 
ATOM   15207 C  CB    . VAL E 3 414 ? 151.850 205.036 150.949 1.00 98.36  ? 414 VAL D CB    1 
ATOM   15208 C  CG1   . VAL E 3 414 ? 153.052 204.408 151.633 1.00 102.14 ? 414 VAL D CG1   1 
ATOM   15209 C  CG2   . VAL E 3 414 ? 151.435 204.214 149.740 1.00 100.04 ? 414 VAL D CG2   1 
ATOM   15210 N  N     . PHE E 3 415 ? 150.721 203.307 153.490 1.00 97.00  ? 415 PHE D N     1 
ATOM   15211 C  CA    . PHE E 3 415 ? 150.327 201.982 153.956 1.00 94.11  ? 415 PHE D CA    1 
ATOM   15212 C  C     . PHE E 3 415 ? 148.946 201.999 154.600 1.00 93.21  ? 415 PHE D C     1 
ATOM   15213 O  O     . PHE E 3 415 ? 148.165 201.057 154.424 1.00 92.85  ? 415 PHE D O     1 
ATOM   15214 C  CB    . PHE E 3 415 ? 151.369 201.442 154.935 1.00 93.58  ? 415 PHE D CB    1 
ATOM   15215 C  CG    . PHE E 3 415 ? 152.751 201.356 154.359 1.00 93.49  ? 415 PHE D CG    1 
ATOM   15216 C  CD1   . PHE E 3 415 ? 153.012 200.543 153.271 1.00 91.09  ? 415 PHE D CD1   1 
ATOM   15217 C  CD2   . PHE E 3 415 ? 153.788 202.091 154.903 1.00 94.82  ? 415 PHE D CD2   1 
ATOM   15218 C  CE1   . PHE E 3 415 ? 154.283 200.464 152.738 1.00 91.69  ? 415 PHE D CE1   1 
ATOM   15219 C  CE2   . PHE E 3 415 ? 155.060 202.015 154.373 1.00 96.42  ? 415 PHE D CE2   1 
ATOM   15220 C  CZ    . PHE E 3 415 ? 155.307 201.200 153.290 1.00 93.77  ? 415 PHE D CZ    1 
ATOM   15221 N  N     . THR E 3 416 ? 148.624 203.051 155.344 1.00 99.23  ? 416 THR D N     1 
ATOM   15222 C  CA    . THR E 3 416 ? 147.389 203.085 156.119 1.00 103.50 ? 416 THR D CA    1 
ATOM   15223 C  C     . THR E 3 416 ? 146.422 204.176 155.688 1.00 105.94 ? 416 THR D C     1 
ATOM   15224 O  O     . THR E 3 416 ? 145.212 203.943 155.671 1.00 109.92 ? 416 THR D O     1 
ATOM   15225 C  CB    . THR E 3 416 ? 147.707 203.256 157.610 1.00 102.51 ? 416 THR D CB    1 
ATOM   15226 O  OG1   . THR E 3 416 ? 148.598 204.364 157.787 1.00 104.31 ? 416 THR D OG1   1 
ATOM   15227 C  CG2   . THR E 3 416 ? 148.358 201.997 158.158 1.00 101.80 ? 416 THR D CG2   1 
ATOM   15228 N  N     . GLY E 3 417 ? 146.916 205.362 155.342 1.00 110.33 ? 417 GLY D N     1 
ATOM   15229 C  CA    . GLY E 3 417 ? 146.076 206.466 154.942 1.00 112.41 ? 417 GLY D CA    1 
ATOM   15230 C  C     . GLY E 3 417 ? 145.882 207.532 156.001 1.00 113.02 ? 417 GLY D C     1 
ATOM   15231 O  O     . GLY E 3 417 ? 145.445 208.640 155.668 1.00 114.33 ? 417 GLY D O     1 
ATOM   15232 N  N     . ALA E 3 418 ? 146.188 207.231 157.258 1.00 110.75 ? 418 ALA D N     1 
ATOM   15233 C  CA    . ALA E 3 418 ? 146.055 208.229 158.306 1.00 114.28 ? 418 ALA D CA    1 
ATOM   15234 C  C     . ALA E 3 418 ? 147.191 209.249 158.228 1.00 111.29 ? 418 ALA D C     1 
ATOM   15235 O  O     . ALA E 3 418 ? 148.321 208.905 157.875 1.00 112.49 ? 418 ALA D O     1 
ATOM   15236 C  CB    . ALA E 3 418 ? 146.051 207.563 159.678 1.00 114.78 ? 418 ALA D CB    1 
ATOM   15237 N  N     . PRO E 3 419 ? 146.912 210.510 158.549 1.00 99.81  ? 419 PRO D N     1 
ATOM   15238 C  CA    . PRO E 3 419 ? 147.971 211.523 158.530 1.00 100.33 ? 419 PRO D CA    1 
ATOM   15239 C  C     . PRO E 3 419 ? 148.962 211.319 159.663 1.00 105.07 ? 419 PRO D C     1 
ATOM   15240 O  O     . PRO E 3 419 ? 148.654 210.710 160.690 1.00 110.43 ? 419 PRO D O     1 
ATOM   15241 C  CB    . PRO E 3 419 ? 147.204 212.840 158.693 1.00 102.68 ? 419 PRO D CB    1 
ATOM   15242 C  CG    . PRO E 3 419 ? 145.960 212.456 159.410 1.00 104.18 ? 419 PRO D CG    1 
ATOM   15243 C  CD    . PRO E 3 419 ? 145.608 211.075 158.932 1.00 102.08 ? 419 PRO D CD    1 
ATOM   15244 N  N     . GLY E 3 420 ? 150.171 211.846 159.465 1.00 103.39 ? 420 GLY D N     1 
ATOM   15245 C  CA    . GLY E 3 420 ? 151.218 211.704 160.452 1.00 99.88  ? 420 GLY D CA    1 
ATOM   15246 C  C     . GLY E 3 420 ? 151.040 212.624 161.645 1.00 102.16 ? 420 GLY D C     1 
ATOM   15247 O  O     . GLY E 3 420 ? 150.192 213.514 161.666 1.00 104.60 ? 420 GLY D O     1 
ATOM   15248 N  N     . LYS E 3 421 ? 151.868 212.390 162.662 1.00 100.92 ? 421 LYS D N     1 
ATOM   15249 C  CA    . LYS E 3 421 ? 151.831 213.164 163.894 1.00 101.16 ? 421 LYS D CA    1 
ATOM   15250 C  C     . LYS E 3 421 ? 153.253 213.443 164.360 1.00 106.14 ? 421 LYS D C     1 
ATOM   15251 O  O     . LYS E 3 421 ? 154.201 212.751 163.982 1.00 108.97 ? 421 LYS D O     1 
ATOM   15252 C  CB    . LYS E 3 421 ? 151.051 212.439 164.997 1.00 102.30 ? 421 LYS D CB    1 
ATOM   15253 C  CG    . LYS E 3 421 ? 149.584 212.221 164.683 1.00 101.29 ? 421 LYS D CG    1 
ATOM   15254 C  CD    . LYS E 3 421 ? 148.819 213.531 164.697 1.00 99.70  ? 421 LYS D CD    1 
ATOM   15255 C  CE    . LYS E 3 421 ? 147.365 213.316 164.316 1.00 103.45 ? 421 LYS D CE    1 
ATOM   15256 N  NZ    . LYS E 3 421 ? 146.642 212.504 165.329 1.00 103.93 ? 421 LYS D NZ    1 
ATOM   15257 N  N     . LEU E 3 422 ? 153.389 214.476 165.189 1.00 98.34  ? 422 LEU D N     1 
ATOM   15258 C  CA    . LEU E 3 422 ? 154.676 214.859 165.767 1.00 94.01  ? 422 LEU D CA    1 
ATOM   15259 C  C     . LEU E 3 422 ? 154.413 215.379 167.173 1.00 95.36  ? 422 LEU D C     1 
ATOM   15260 O  O     . LEU E 3 422 ? 153.795 216.435 167.339 1.00 98.45  ? 422 LEU D O     1 
ATOM   15261 C  CB    . LEU E 3 422 ? 155.378 215.910 164.907 1.00 92.62  ? 422 LEU D CB    1 
ATOM   15262 C  CG    . LEU E 3 422 ? 156.833 216.248 165.234 1.00 94.45  ? 422 LEU D CG    1 
ATOM   15263 C  CD1   . LEU E 3 422 ? 157.595 216.558 163.961 1.00 95.18  ? 422 LEU D CD1   1 
ATOM   15264 C  CD2   . LEU E 3 422 ? 156.916 217.425 166.191 1.00 93.40  ? 422 LEU D CD2   1 
ATOM   15265 N  N     . VAL E 3 423 ? 154.880 214.650 168.175 1.00 92.94  ? 423 VAL D N     1 
ATOM   15266 C  CA    . VAL E 3 423 ? 154.566 214.925 169.576 1.00 93.02  ? 423 VAL D CA    1 
ATOM   15267 C  C     . VAL E 3 423 ? 155.786 215.554 170.238 1.00 95.41  ? 423 VAL D C     1 
ATOM   15268 O  O     . VAL E 3 423 ? 156.888 215.000 170.126 1.00 98.54  ? 423 VAL D O     1 
ATOM   15269 C  CB    . VAL E 3 423 ? 154.145 213.644 170.318 1.00 89.28  ? 423 VAL D CB    1 
ATOM   15270 C  CG1   . VAL E 3 423 ? 153.533 213.989 171.663 1.00 93.84  ? 423 VAL D CG1   1 
ATOM   15271 C  CG2   . VAL E 3 423 ? 153.170 212.842 169.475 1.00 85.34  ? 423 VAL D CG2   1 
ATOM   15272 N  N     . PRO E 3 424 ? 155.640 216.687 170.921 1.00 97.55  ? 424 PRO D N     1 
ATOM   15273 C  CA    . PRO E 3 424 ? 156.773 217.260 171.654 1.00 99.64  ? 424 PRO D CA    1 
ATOM   15274 C  C     . PRO E 3 424 ? 157.092 216.461 172.909 1.00 105.52 ? 424 PRO D C     1 
ATOM   15275 O  O     . PRO E 3 424 ? 156.287 215.668 173.402 1.00 109.99 ? 424 PRO D O     1 
ATOM   15276 C  CB    . PRO E 3 424 ? 156.293 218.672 172.001 1.00 97.18  ? 424 PRO D CB    1 
ATOM   15277 C  CG    . PRO E 3 424 ? 154.812 218.557 172.043 1.00 100.62 ? 424 PRO D CG    1 
ATOM   15278 C  CD    . PRO E 3 424 ? 154.435 217.527 171.015 1.00 95.66  ? 424 PRO D CD    1 
ATOM   15279 N  N     . LEU E 3 425 ? 158.302 216.690 173.427 1.00 99.74  ? 425 LEU D N     1 
ATOM   15280 C  CA    . LEU E 3 425 ? 158.791 215.910 174.561 1.00 96.66  ? 425 LEU D CA    1 
ATOM   15281 C  C     . LEU E 3 425 ? 157.952 216.140 175.813 1.00 97.55  ? 425 LEU D C     1 
ATOM   15282 O  O     . LEU E 3 425 ? 157.635 215.189 176.539 1.00 102.00 ? 425 LEU D O     1 
ATOM   15283 C  CB    . LEU E 3 425 ? 160.255 216.252 174.831 1.00 93.23  ? 425 LEU D CB    1 
ATOM   15284 C  CG    . LEU E 3 425 ? 160.915 215.584 176.037 1.00 94.56  ? 425 LEU D CG    1 
ATOM   15285 C  CD1   . LEU E 3 425 ? 160.723 214.078 175.998 1.00 94.61  ? 425 LEU D CD1   1 
ATOM   15286 C  CD2   . LEU E 3 425 ? 162.390 215.934 176.089 1.00 95.88  ? 425 LEU D CD2   1 
ATOM   15287 N  N     . LYS E 3 426 ? 157.589 217.395 176.086 1.00 98.56  ? 426 LYS D N     1 
ATOM   15288 C  CA    . LYS E 3 426 ? 156.868 217.701 177.318 1.00 98.85  ? 426 LYS D CA    1 
ATOM   15289 C  C     . LYS E 3 426 ? 155.511 217.010 177.353 1.00 105.02 ? 426 LYS D C     1 
ATOM   15290 O  O     . LYS E 3 426 ? 155.062 216.563 178.416 1.00 106.50 ? 426 LYS D O     1 
ATOM   15291 C  CB    . LYS E 3 426 ? 156.718 219.214 177.478 1.00 97.66  ? 426 LYS D CB    1 
ATOM   15292 C  CG    . LYS E 3 426 ? 155.940 219.895 176.366 1.00 106.39 ? 426 LYS D CG    1 
ATOM   15293 C  CD    . LYS E 3 426 ? 155.846 221.393 176.597 1.00 108.95 ? 426 LYS D CD    1 
ATOM   15294 C  CE    . LYS E 3 426 ? 154.906 221.715 177.744 1.00 106.57 ? 426 LYS D CE    1 
ATOM   15295 N  NZ    . LYS E 3 426 ? 153.500 221.354 177.415 1.00 108.72 ? 426 LYS D NZ    1 
ATOM   15296 N  N     . GLU E 3 427 ? 154.842 216.909 176.202 1.00 102.21 ? 427 GLU D N     1 
ATOM   15297 C  CA    . GLU E 3 427 ? 153.570 216.198 176.152 1.00 101.88 ? 427 GLU D CA    1 
ATOM   15298 C  C     . GLU E 3 427 ? 153.750 214.727 176.499 1.00 103.84 ? 427 GLU D C     1 
ATOM   15299 O  O     . GLU E 3 427 ? 152.942 214.153 177.239 1.00 105.31 ? 427 GLU D O     1 
ATOM   15300 C  CB    . GLU E 3 427 ? 152.936 216.351 174.771 1.00 103.91 ? 427 GLU D CB    1 
ATOM   15301 C  CG    . GLU E 3 427 ? 152.250 217.685 174.559 1.00 109.79 ? 427 GLU D CG    1 
ATOM   15302 C  CD    . GLU E 3 427 ? 151.156 217.939 175.574 1.00 108.82 ? 427 GLU D CD    1 
ATOM   15303 O  OE1   . GLU E 3 427 ? 150.393 216.997 175.874 1.00 108.03 ? 427 GLU D OE1   1 
ATOM   15304 O  OE2   . GLU E 3 427 ? 151.060 219.079 176.072 1.00 110.81 ? 427 GLU D OE2   1 
ATOM   15305 N  N     . THR E 3 428 ? 154.807 214.101 175.974 1.00 101.08 ? 428 THR D N     1 
ATOM   15306 C  CA    . THR E 3 428 ? 155.089 212.708 176.307 1.00 105.72 ? 428 THR D CA    1 
ATOM   15307 C  C     . THR E 3 428 ? 155.353 212.540 177.797 1.00 104.15 ? 428 THR D C     1 
ATOM   15308 O  O     . THR E 3 428 ? 154.835 211.608 178.429 1.00 105.10 ? 428 THR D O     1 
ATOM   15309 C  CB    . THR E 3 428 ? 156.286 212.212 175.497 1.00 99.37  ? 428 THR D CB    1 
ATOM   15310 O  OG1   . THR E 3 428 ? 156.046 212.432 174.103 1.00 104.74 ? 428 THR D OG1   1 
ATOM   15311 C  CG2   . THR E 3 428 ? 156.517 210.733 175.738 1.00 101.28 ? 428 THR D CG2   1 
ATOM   15312 N  N     . ILE E 3 429 ? 156.156 213.436 178.375 1.00 91.33  ? 429 ILE D N     1 
ATOM   15313 C  CA    . ILE E 3 429 ? 156.468 213.343 179.798 1.00 90.27  ? 429 ILE D CA    1 
ATOM   15314 C  C     . ILE E 3 429 ? 155.197 213.469 180.625 1.00 89.54  ? 429 ILE D C     1 
ATOM   15315 O  O     . ILE E 3 429 ? 154.956 212.684 181.549 1.00 97.35  ? 429 ILE D O     1 
ATOM   15316 C  CB    . ILE E 3 429 ? 157.504 214.409 180.193 1.00 98.03  ? 429 ILE D CB    1 
ATOM   15317 C  CG1   . ILE E 3 429 ? 158.821 214.182 179.450 1.00 96.48  ? 429 ILE D CG1   1 
ATOM   15318 C  CG2   . ILE E 3 429 ? 157.730 214.396 181.694 1.00 94.04  ? 429 ILE D CG2   1 
ATOM   15319 C  CD1   . ILE E 3 429 ? 159.588 212.976 179.925 1.00 94.07  ? 429 ILE D CD1   1 
ATOM   15320 N  N     . ARG E 3 430 ? 154.359 214.456 180.297 1.00 89.09  ? 430 ARG D N     1 
ATOM   15321 C  CA    . ARG E 3 430 ? 153.131 214.665 181.056 1.00 96.10  ? 430 ARG D CA    1 
ATOM   15322 C  C     . ARG E 3 430 ? 152.195 213.470 180.929 1.00 95.49  ? 430 ARG D C     1 
ATOM   15323 O  O     . ARG E 3 430 ? 151.604 213.025 181.921 1.00 97.82  ? 430 ARG D O     1 
ATOM   15324 C  CB    . ARG E 3 430 ? 152.444 215.950 180.590 1.00 95.62  ? 430 ARG D CB    1 
ATOM   15325 C  CG    . ARG E 3 430 ? 151.324 216.435 181.499 1.00 97.14  ? 430 ARG D CG    1 
ATOM   15326 C  CD    . ARG E 3 430 ? 149.963 215.935 181.046 1.00 98.90  ? 430 ARG D CD    1 
ATOM   15327 N  NE    . ARG E 3 430 ? 149.667 216.322 179.672 1.00 100.81 ? 430 ARG D NE    1 
ATOM   15328 C  CZ    . ARG E 3 430 ? 149.141 217.487 179.320 1.00 100.69 ? 430 ARG D CZ    1 
ATOM   15329 N  NH1   . ARG E 3 430 ? 148.842 218.409 180.219 1.00 99.18  ? 430 ARG D NH1   1 
ATOM   15330 N  NH2   . ARG E 3 430 ? 148.910 217.732 178.034 1.00 100.23 ? 430 ARG D NH2   1 
ATOM   15331 N  N     . GLY E 3 431 ? 152.055 212.929 179.717 1.00 92.50  ? 431 GLY D N     1 
ATOM   15332 C  CA    . GLY E 3 431 ? 151.168 211.796 179.526 1.00 94.27  ? 431 GLY D CA    1 
ATOM   15333 C  C     . GLY E 3 431 ? 151.621 210.563 180.280 1.00 98.41  ? 431 GLY D C     1 
ATOM   15334 O  O     . GLY E 3 431 ? 150.813 209.880 180.915 1.00 100.31 ? 431 GLY D O     1 
ATOM   15335 N  N     . PHE E 3 432 ? 152.921 210.262 180.232 1.00 98.55  ? 432 PHE D N     1 
ATOM   15336 C  CA    . PHE E 3 432 ? 153.414 209.088 180.945 1.00 95.45  ? 432 PHE D CA    1 
ATOM   15337 C  C     . PHE E 3 432 ? 153.346 209.283 182.454 1.00 88.94  ? 432 PHE D C     1 
ATOM   15338 O  O     . PHE E 3 432 ? 153.046 208.336 183.192 1.00 89.11  ? 432 PHE D O     1 
ATOM   15339 C  CB    . PHE E 3 432 ? 154.834 208.756 180.497 1.00 89.21  ? 432 PHE D CB    1 
ATOM   15340 C  CG    . PHE E 3 432 ? 154.885 207.850 179.307 1.00 82.82  ? 432 PHE D CG    1 
ATOM   15341 C  CD1   . PHE E 3 432 ? 154.486 206.530 179.413 1.00 83.57  ? 432 PHE D CD1   1 
ATOM   15342 C  CD2   . PHE E 3 432 ? 155.309 208.318 178.079 1.00 86.81  ? 432 PHE D CD2   1 
ATOM   15343 C  CE1   . PHE E 3 432 ? 154.523 205.693 178.320 1.00 87.85  ? 432 PHE D CE1   1 
ATOM   15344 C  CE2   . PHE E 3 432 ? 155.348 207.485 176.982 1.00 94.77  ? 432 PHE D CE2   1 
ATOM   15345 C  CZ    . PHE E 3 432 ? 154.955 206.171 177.102 1.00 90.38  ? 432 PHE D CZ    1 
ATOM   15346 N  N     . LYS E 3 433 ? 153.609 210.501 182.934 1.00 89.41  ? 433 LYS D N     1 
ATOM   15347 C  CA    . LYS E 3 433 ? 153.457 210.773 184.358 1.00 90.22  ? 433 LYS D CA    1 
ATOM   15348 C  C     . LYS E 3 433 ? 152.018 210.561 184.805 1.00 94.80  ? 433 LYS D C     1 
ATOM   15349 O  O     . LYS E 3 433 ? 151.768 209.953 185.852 1.00 98.21  ? 433 LYS D O     1 
ATOM   15350 C  CB    . LYS E 3 433 ? 153.907 212.198 184.671 1.00 91.90  ? 433 LYS D CB    1 
ATOM   15351 C  CG    . LYS E 3 433 ? 153.816 212.559 186.140 1.00 91.71  ? 433 LYS D CG    1 
ATOM   15352 C  CD    . LYS E 3 433 ? 154.274 213.984 186.390 1.00 95.83  ? 433 LYS D CD    1 
ATOM   15353 C  CE    . LYS E 3 433 ? 154.298 214.296 187.875 1.00 97.94  ? 433 LYS D CE    1 
ATOM   15354 N  NZ    . LYS E 3 433 ? 152.930 214.285 188.460 1.00 100.58 ? 433 LYS D NZ    1 
ATOM   15355 N  N     . GLY E 3 434 ? 151.058 211.047 184.017 1.00 93.59  ? 434 GLY D N     1 
ATOM   15356 C  CA    . GLY E 3 434 ? 149.662 210.821 184.354 1.00 93.58  ? 434 GLY D CA    1 
ATOM   15357 C  C     . GLY E 3 434 ? 149.288 209.352 184.329 1.00 93.17  ? 434 GLY D C     1 
ATOM   15358 O  O     . GLY E 3 434 ? 148.569 208.870 185.207 1.00 92.75  ? 434 GLY D O     1 
ATOM   15359 N  N     . LEU E 3 435 ? 149.773 208.620 183.324 1.00 93.46  ? 435 LEU D N     1 
ATOM   15360 C  CA    . LEU E 3 435 ? 149.452 207.200 183.225 1.00 92.13  ? 435 LEU D CA    1 
ATOM   15361 C  C     . LEU E 3 435 ? 150.000 206.423 184.415 1.00 89.84  ? 435 LEU D C     1 
ATOM   15362 O  O     . LEU E 3 435 ? 149.310 205.562 184.974 1.00 84.07  ? 435 LEU D O     1 
ATOM   15363 C  CB    . LEU E 3 435 ? 149.993 206.631 181.915 1.00 92.98  ? 435 LEU D CB    1 
ATOM   15364 C  CG    . LEU E 3 435 ? 149.544 205.220 181.531 1.00 93.19  ? 435 LEU D CG    1 
ATOM   15365 C  CD1   . LEU E 3 435 ? 148.082 205.001 181.876 1.00 95.72  ? 435 LEU D CD1   1 
ATOM   15366 C  CD2   . LEU E 3 435 ? 149.782 204.979 180.052 1.00 91.91  ? 435 LEU D CD2   1 
ATOM   15367 N  N     . LEU E 3 436 ? 151.255 206.639 184.804 1.00 99.56  ? 436 LEU D N     1 
ATOM   15368 C  CA    . LEU E 3 436 ? 151.821 205.795 185.896 1.00 94.19  ? 436 LEU D CA    1 
ATOM   15369 C  C     . LEU E 3 436 ? 151.135 206.138 187.218 1.00 97.64  ? 436 LEU D C     1 
ATOM   15370 O  O     . LEU E 3 436 ? 151.126 205.275 188.108 1.00 96.84  ? 436 LEU D O     1 
ATOM   15371 C  CB    . LEU E 3 436 ? 153.332 206.019 185.994 1.00 92.64  ? 436 LEU D CB    1 
ATOM   15372 C  CG    . LEU E 3 436 ? 154.163 205.415 184.865 1.00 93.18  ? 436 LEU D CG    1 
ATOM   15373 C  CD1   . LEU E 3 436 ? 155.583 205.955 184.893 1.00 90.89  ? 436 LEU D CD1   1 
ATOM   15374 C  CD2   . LEU E 3 436 ? 154.168 203.899 184.954 1.00 91.06  ? 436 LEU D CD2   1 
ATOM   15375 N  N     . ALA E 3 437 ? 150.584 207.347 187.338 1.00 113.09 ? 437 ALA D N     1 
ATOM   15376 C  CA    . ALA E 3 437 ? 149.948 207.803 188.600 1.00 112.31 ? 437 ALA D CA    1 
ATOM   15377 C  C     . ALA E 3 437 ? 148.683 206.996 188.902 1.00 110.32 ? 437 ALA D C     1 
ATOM   15378 O  O     . ALA E 3 437 ? 148.304 206.928 190.080 1.00 112.85 ? 437 ALA D O     1 
ATOM   15379 C  CB    . ALA E 3 437 ? 149.649 209.275 188.528 1.00 109.45 ? 437 ALA D CB    1 
ATOM   15380 N  N     . GLY E 3 438 ? 148.052 206.417 187.882 1.00 110.34 ? 438 GLY D N     1 
ATOM   15381 C  CA    . GLY E 3 438 ? 146.798 205.670 188.089 1.00 112.03 ? 438 GLY D CA    1 
ATOM   15382 C  C     . GLY E 3 438 ? 145.596 206.362 187.482 1.00 118.40 ? 438 GLY D C     1 
ATOM   15383 O  O     . GLY E 3 438 ? 144.516 205.747 187.479 1.00 118.89 ? 438 GLY D O     1 
ATOM   15384 N  N     . GLU E 3 439 ? 145.756 207.594 186.988 1.00 117.08 ? 439 GLU D N     1 
ATOM   15385 C  CA    . GLU E 3 439 ? 144.635 208.235 186.249 1.00 112.10 ? 439 GLU D CA    1 
ATOM   15386 C  C     . GLU E 3 439 ? 144.667 207.626 184.847 1.00 111.96 ? 439 GLU D C     1 
ATOM   15387 O  O     . GLU E 3 439 ? 145.651 206.969 184.452 1.00 114.50 ? 439 GLU D O     1 
ATOM   15388 C  CB    . GLU E 3 439 ? 144.772 209.758 186.257 1.00 110.42 ? 439 GLU D CB    1 
ATOM   15389 C  CG    . GLU E 3 439 ? 145.659 210.297 185.154 1.00 113.11 ? 439 GLU D CG    1 
ATOM   15390 C  CD    . GLU E 3 439 ? 146.451 211.536 185.530 1.00 113.25 ? 439 GLU D CD    1 
ATOM   15391 O  OE1   . GLU E 3 439 ? 146.471 212.489 184.728 1.00 114.25 ? 439 GLU D OE1   1 
ATOM   15392 O  OE2   . GLU E 3 439 ? 147.049 211.541 186.624 1.00 111.46 ? 439 GLU D OE2   1 
ATOM   15393 N  N     . TYR E 3 440 ? 143.570 207.713 184.095 1.00 109.84 ? 440 TYR D N     1 
ATOM   15394 C  CA    . TYR E 3 440 ? 143.484 207.126 182.729 1.00 111.86 ? 440 TYR D CA    1 
ATOM   15395 C  C     . TYR E 3 440 ? 143.178 205.628 182.835 1.00 111.18 ? 440 TYR D C     1 
ATOM   15396 O  O     . TYR E 3 440 ? 143.172 204.947 181.797 1.00 110.44 ? 440 TYR D O     1 
ATOM   15397 C  CB    . TYR E 3 440 ? 144.753 207.376 181.908 1.00 108.97 ? 440 TYR D CB    1 
ATOM   15398 C  CG    . TYR E 3 440 ? 145.182 208.817 181.809 1.00 108.46 ? 440 TYR D CG    1 
ATOM   15399 C  CD1   . TYR E 3 440 ? 144.255 209.844 181.839 1.00 108.63 ? 440 TYR D CD1   1 
ATOM   15400 C  CD2   . TYR E 3 440 ? 146.518 209.154 181.681 1.00 108.83 ? 440 TYR D CD2   1 
ATOM   15401 C  CE1   . TYR E 3 440 ? 144.644 211.169 181.750 1.00 110.00 ? 440 TYR D CE1   1 
ATOM   15402 C  CE2   . TYR E 3 440 ? 146.924 210.473 181.588 1.00 109.78 ? 440 TYR D CE2   1 
ATOM   15403 C  CZ    . TYR E 3 440 ? 145.983 211.485 181.623 1.00 110.24 ? 440 TYR D CZ    1 
ATOM   15404 O  OH    . TYR E 3 440 ? 146.373 212.790 181.536 1.00 109.60 ? 440 TYR D OH    1 
ATOM   15405 N  N     . ASP E 3 441 ? 142.947 205.130 184.049 1.00 122.81 ? 441 ASP D N     1 
ATOM   15406 C  CA    . ASP E 3 441 ? 142.687 203.678 184.252 1.00 122.68 ? 441 ASP D CA    1 
ATOM   15407 C  C     . ASP E 3 441 ? 141.366 203.242 183.604 1.00 123.66 ? 441 ASP D C     1 
ATOM   15408 O  O     . ASP E 3 441 ? 141.350 202.146 183.020 1.00 125.67 ? 441 ASP D O     1 
ATOM   15409 C  CB    . ASP E 3 441 ? 142.727 203.312 185.735 1.00 124.71 ? 441 ASP D CB    1 
ATOM   15410 C  CG    . ASP E 3 441 ? 144.090 202.820 186.187 1.00 127.59 ? 441 ASP D CG    1 
ATOM   15411 O  OD1   . ASP E 3 441 ? 144.956 202.619 185.314 1.00 126.71 ? 441 ASP D OD1   1 
ATOM   15412 O  OD2   . ASP E 3 441 ? 144.275 202.644 187.406 1.00 127.19 ? 441 ASP D OD2   1 
ATOM   15413 N  N     . HIS E 3 442 ? 140.303 204.043 183.713 1.00 113.14 ? 442 HIS D N     1 
ATOM   15414 C  CA    . HIS E 3 442 ? 138.969 203.638 183.190 1.00 111.64 ? 442 HIS D CA    1 
ATOM   15415 C  C     . HIS E 3 442 ? 139.005 203.532 181.668 1.00 115.71 ? 442 HIS D C     1 
ATOM   15416 O  O     . HIS E 3 442 ? 138.315 202.656 181.124 1.00 116.91 ? 442 HIS D O     1 
ATOM   15417 C  CB    . HIS E 3 442 ? 137.928 204.667 183.629 1.00 112.54 ? 442 HIS D CB    1 
ATOM   15418 C  CG    . HIS E 3 442 ? 138.491 206.042 183.752 1.00 114.52 ? 442 HIS D CG    1 
ATOM   15419 N  ND1   . HIS E 3 442 ? 138.878 206.781 182.654 1.00 119.89 ? 442 HIS D ND1   1 
ATOM   15420 C  CD2   . HIS E 3 442 ? 138.749 206.808 184.834 1.00 112.35 ? 442 HIS D CD2   1 
ATOM   15421 C  CE1   . HIS E 3 442 ? 139.345 207.946 183.051 1.00 118.39 ? 442 HIS D CE1   1 
ATOM   15422 N  NE2   . HIS E 3 442 ? 139.275 207.988 184.385 1.00 116.04 ? 442 HIS D NE2   1 
ATOM   15423 N  N     . ILE E 3 443 ? 139.787 204.381 181.012 1.00 106.49 ? 443 ILE D N     1 
ATOM   15424 C  CA    . ILE E 3 443 ? 139.865 204.440 179.548 1.00 103.67 ? 443 ILE D CA    1 
ATOM   15425 C  C     . ILE E 3 443 ? 140.260 203.069 179.010 1.00 102.59 ? 443 ILE D C     1 
ATOM   15426 O  O     . ILE E 3 443 ? 141.271 202.501 179.456 1.00 103.76 ? 443 ILE D O     1 
ATOM   15427 C  CB    . ILE E 3 443 ? 140.865 205.511 179.113 1.00 103.82 ? 443 ILE D CB    1 
ATOM   15428 C  CG1   . ILE E 3 443 ? 140.465 206.873 179.685 1.00 102.71 ? 443 ILE D CG1   1 
ATOM   15429 C  CG2   . ILE E 3 443 ? 140.960 205.568 177.597 1.00 102.17 ? 443 ILE D CG2   1 
ATOM   15430 C  CD1   . ILE E 3 443 ? 141.460 207.971 179.397 1.00 100.82 ? 443 ILE D CD1   1 
ATOM   15431 N  N     . PRO E 3 444 ? 139.509 202.499 178.068 1.00 101.66 ? 444 PRO D N     1 
ATOM   15432 C  CA    . PRO E 3 444 ? 139.871 201.181 177.536 1.00 102.34 ? 444 PRO D CA    1 
ATOM   15433 C  C     . PRO E 3 444 ? 141.196 201.220 176.792 1.00 100.09 ? 444 PRO D C     1 
ATOM   15434 O  O     . PRO E 3 444 ? 141.581 202.237 176.212 1.00 100.44 ? 444 PRO D O     1 
ATOM   15435 C  CB    . PRO E 3 444 ? 138.710 200.844 176.594 1.00 97.54  ? 444 PRO D CB    1 
ATOM   15436 C  CG    . PRO E 3 444 ? 138.099 202.158 176.254 1.00 102.03 ? 444 PRO D CG    1 
ATOM   15437 C  CD    . PRO E 3 444 ? 138.270 203.019 177.468 1.00 101.56 ? 444 PRO D CD    1 
ATOM   15438 N  N     . GLU E 3 445 ? 141.897 200.086 176.815 1.00 100.10 ? 445 GLU D N     1 
ATOM   15439 C  CA    . GLU E 3 445 ? 143.207 199.990 176.184 1.00 102.07 ? 445 GLU D CA    1 
ATOM   15440 C  C     . GLU E 3 445 ? 143.145 200.087 174.667 1.00 103.65 ? 445 GLU D C     1 
ATOM   15441 O  O     . GLU E 3 445 ? 144.193 200.254 174.034 1.00 102.88 ? 445 GLU D O     1 
ATOM   15442 C  CB    . GLU E 3 445 ? 143.889 198.683 176.591 1.00 102.92 ? 445 GLU D CB    1 
ATOM   15443 C  CG    . GLU E 3 445 ? 143.473 197.477 175.768 1.00 107.33 ? 445 GLU D CG    1 
ATOM   15444 C  CD    . GLU E 3 445 ? 143.920 196.167 176.389 1.00 106.18 ? 445 GLU D CD    1 
ATOM   15445 O  OE1   . GLU E 3 445 ? 144.053 196.110 177.630 1.00 106.33 ? 445 GLU D OE1   1 
ATOM   15446 O  OE2   . GLU E 3 445 ? 144.137 195.194 175.637 1.00 101.55 ? 445 GLU D OE2   1 
ATOM   15447 N  N     . GLN E 3 446 ? 141.956 199.979 174.071 1.00 107.06 ? 446 GLN D N     1 
ATOM   15448 C  CA    . GLN E 3 446 ? 141.843 200.112 172.623 1.00 106.93 ? 446 GLN D CA    1 
ATOM   15449 C  C     . GLN E 3 446 ? 142.144 201.531 172.161 1.00 106.41 ? 446 GLN D C     1 
ATOM   15450 O  O     . GLN E 3 446 ? 142.686 201.721 171.067 1.00 108.50 ? 446 GLN D O     1 
ATOM   15451 C  CB    . GLN E 3 446 ? 140.446 199.695 172.164 1.00 107.05 ? 446 GLN D CB    1 
ATOM   15452 C  CG    . GLN E 3 446 ? 140.287 198.205 171.920 1.00 107.17 ? 446 GLN D CG    1 
ATOM   15453 C  CD    . GLN E 3 446 ? 139.986 197.434 173.187 1.00 108.33 ? 446 GLN D CD    1 
ATOM   15454 O  OE1   . GLN E 3 446 ? 139.838 198.016 174.260 1.00 109.36 ? 446 GLN D OE1   1 
ATOM   15455 N  NE2   . GLN E 3 446 ? 139.890 196.116 173.068 1.00 107.12 ? 446 GLN D NE2   1 
ATOM   15456 N  N     . ALA E 3 447 ? 141.757 202.522 172.966 1.00 102.92 ? 447 ALA D N     1 
ATOM   15457 C  CA    . ALA E 3 447 ? 141.888 203.934 172.538 1.00 101.87 ? 447 ALA D CA    1 
ATOM   15458 C  C     . ALA E 3 447 ? 143.338 204.420 172.570 1.00 102.87 ? 447 ALA D C     1 
ATOM   15459 O  O     . ALA E 3 447 ? 143.535 205.635 172.455 1.00 108.00 ? 447 ALA D O     1 
ATOM   15460 C  CB    . ALA E 3 447 ? 141.030 204.799 173.422 1.00 98.15  ? 447 ALA D CB    1 
ATOM   15461 N  N     . PHE E 3 448 ? 144.312 203.535 172.746 1.00 95.47  ? 448 PHE D N     1 
ATOM   15462 C  CA    . PHE E 3 448 ? 145.704 204.027 172.877 1.00 95.03  ? 448 PHE D CA    1 
ATOM   15463 C  C     . PHE E 3 448 ? 146.495 203.662 171.625 1.00 95.81  ? 448 PHE D C     1 
ATOM   15464 O  O     . PHE E 3 448 ? 147.725 203.793 171.655 1.00 105.00 ? 448 PHE D O     1 
ATOM   15465 C  CB    . PHE E 3 448 ? 146.363 203.444 174.128 1.00 95.44  ? 448 PHE D CB    1 
ATOM   15466 C  CG    . PHE E 3 448 ? 145.876 204.003 175.440 1.00 94.03  ? 448 PHE D CG    1 
ATOM   15467 C  CD1   . PHE E 3 448 ? 144.784 203.449 176.087 1.00 96.25  ? 448 PHE D CD1   1 
ATOM   15468 C  CD2   . PHE E 3 448 ? 146.521 205.071 176.039 1.00 91.52  ? 448 PHE D CD2   1 
ATOM   15469 C  CE1   . PHE E 3 448 ? 144.340 203.960 177.296 1.00 96.00  ? 448 PHE D CE1   1 
ATOM   15470 C  CE2   . PHE E 3 448 ? 146.077 205.580 177.249 1.00 92.11  ? 448 PHE D CE2   1 
ATOM   15471 C  CZ    . PHE E 3 448 ? 144.988 205.024 177.875 1.00 94.35  ? 448 PHE D CZ    1 
ATOM   15472 N  N     . TYR E 3 449 ? 145.820 203.240 170.560 1.00 93.46  ? 449 TYR D N     1 
ATOM   15473 C  CA    . TYR E 3 449 ? 146.557 202.737 169.373 1.00 93.14  ? 449 TYR D CA    1 
ATOM   15474 C  C     . TYR E 3 449 ? 146.721 203.830 168.311 1.00 101.34 ? 449 TYR D C     1 
ATOM   15475 O  O     . TYR E 3 449 ? 145.701 204.335 167.819 1.00 105.71 ? 449 TYR D O     1 
ATOM   15476 C  CB    . TYR E 3 449 ? 145.808 201.512 168.849 1.00 90.61  ? 449 TYR D CB    1 
ATOM   15477 C  CG    . TYR E 3 449 ? 146.492 200.721 167.766 1.00 95.09  ? 449 TYR D CG    1 
ATOM   15478 C  CD1   . TYR E 3 449 ? 147.728 200.135 167.972 1.00 95.13  ? 449 TYR D CD1   1 
ATOM   15479 C  CD2   . TYR E 3 449 ? 145.877 200.528 166.542 1.00 99.92  ? 449 TYR D CD2   1 
ATOM   15480 C  CE1   . TYR E 3 449 ? 148.348 199.395 166.979 1.00 95.64  ? 449 TYR D CE1   1 
ATOM   15481 C  CE2   . TYR E 3 449 ? 146.480 199.791 165.539 1.00 101.30 ? 449 TYR D CE2   1 
ATOM   15482 C  CZ    . TYR E 3 449 ? 147.720 199.222 165.759 1.00 100.05 ? 449 TYR D CZ    1 
ATOM   15483 O  OH    . TYR E 3 449 ? 148.310 198.497 164.767 1.00 98.44  ? 449 TYR D OH    1 
ATOM   15484 N  N     . MET E 3 450 ? 147.965 204.178 167.966 1.00 99.09  ? 450 MET D N     1 
ATOM   15485 C  CA    . MET E 3 450 ? 148.252 205.172 166.889 1.00 93.96  ? 450 MET D CA    1 
ATOM   15486 C  C     . MET E 3 450 ? 147.541 206.506 167.138 1.00 92.00  ? 450 MET D C     1 
ATOM   15487 O  O     . MET E 3 450 ? 146.948 207.097 166.227 1.00 96.73  ? 450 MET D O     1 
ATOM   15488 C  CB    . MET E 3 450 ? 147.848 204.618 165.520 1.00 93.55  ? 450 MET D CB    1 
ATOM   15489 C  CG    . MET E 3 450 ? 148.388 203.229 165.253 1.00 95.70  ? 450 MET D CG    1 
ATOM   15490 S  SD    . MET E 3 450 ? 150.089 203.258 164.644 1.00 107.69 ? 450 MET D SD    1 
ATOM   15491 C  CE    . MET E 3 450 ? 150.382 201.507 164.408 1.00 96.60  ? 450 MET D CE    1 
ATOM   15492 N  N     . VAL E 3 451 ? 147.564 207.041 168.360 1.00 91.96  ? 451 VAL D N     1 
ATOM   15493 C  CA    . VAL E 3 451 ? 146.751 208.259 168.661 1.00 99.14  ? 451 VAL D CA    1 
ATOM   15494 C  C     . VAL E 3 451 ? 147.577 209.459 169.136 1.00 98.06  ? 451 VAL D C     1 
ATOM   15495 O  O     . VAL E 3 451 ? 147.019 210.262 169.901 1.00 99.83  ? 451 VAL D O     1 
ATOM   15496 C  CB    . VAL E 3 451 ? 145.693 207.908 169.715 1.00 98.87  ? 451 VAL D CB    1 
ATOM   15497 C  CG1   . VAL E 3 451 ? 144.526 207.182 169.080 1.00 96.27  ? 451 VAL D CG1   1 
ATOM   15498 C  CG2   . VAL E 3 451 ? 146.294 207.068 170.828 1.00 93.63  ? 451 VAL D CG2   1 
ATOM   15499 N  N     . GLY E 3 452 ? 148.833 209.598 168.725 1.00 103.57 ? 452 GLY D N     1 
ATOM   15500 C  CA    . GLY E 3 452 ? 149.617 210.805 169.048 1.00 108.07 ? 452 GLY D CA    1 
ATOM   15501 C  C     . GLY E 3 452 ? 149.587 211.169 170.525 1.00 107.95 ? 452 GLY D C     1 
ATOM   15502 O  O     . GLY E 3 452 ? 149.864 210.283 171.344 1.00 113.98 ? 452 GLY D O     1 
ATOM   15503 N  N     . GLY E 3 453 ? 149.281 212.424 170.862 1.00 104.74 ? 453 GLY D N     1 
ATOM   15504 C  CA    . GLY E 3 453 ? 149.302 212.906 172.260 1.00 103.81 ? 453 GLY D CA    1 
ATOM   15505 C  C     . GLY E 3 453 ? 148.108 212.445 173.074 1.00 111.21 ? 453 GLY D C     1 
ATOM   15506 O  O     . GLY E 3 453 ? 147.160 211.926 172.467 1.00 119.79 ? 453 GLY D O     1 
ATOM   15507 N  N     . ILE E 3 454 ? 148.141 212.623 174.396 1.00 105.39 ? 454 ILE D N     1 
ATOM   15508 C  CA    . ILE E 3 454 ? 147.055 212.094 175.282 1.00 109.17 ? 454 ILE D CA    1 
ATOM   15509 C  C     . ILE E 3 454 ? 145.675 212.679 174.948 1.00 114.07 ? 454 ILE D C     1 
ATOM   15510 O  O     . ILE E 3 454 ? 144.695 211.922 175.022 1.00 112.04 ? 454 ILE D O     1 
ATOM   15511 C  CB    . ILE E 3 454 ? 147.410 212.342 176.761 1.00 106.46 ? 454 ILE D CB    1 
ATOM   15512 C  CG1   . ILE E 3 454 ? 147.557 213.833 177.072 1.00 108.22 ? 454 ILE D CG1   1 
ATOM   15513 C  CG2   . ILE E 3 454 ? 148.652 211.560 177.151 1.00 110.23 ? 454 ILE D CG2   1 
ATOM   15514 C  CD1   . ILE E 3 454 ? 147.692 214.137 178.545 1.00 111.30 ? 454 ILE D CD1   1 
ATOM   15515 N  N     . ASP E 3 455 ? 145.573 213.972 174.641 1.00 115.97 ? 455 ASP D N     1 
ATOM   15516 C  CA    . ASP E 3 455 ? 144.278 214.603 174.426 1.00 113.85 ? 455 ASP D CA    1 
ATOM   15517 C  C     . ASP E 3 455 ? 143.520 213.916 173.302 1.00 113.87 ? 455 ASP D C     1 
ATOM   15518 O  O     . ASP E 3 455 ? 142.291 213.780 173.367 1.00 115.98 ? 455 ASP D O     1 
ATOM   15519 C  CB    . ASP E 3 455 ? 144.459 216.089 174.127 1.00 115.81 ? 455 ASP D CB    1 
ATOM   15520 C  CG    . ASP E 3 455 ? 144.972 216.862 175.324 1.00 118.96 ? 455 ASP D CG    1 
ATOM   15521 O  OD1   . ASP E 3 455 ? 144.468 216.629 176.442 1.00 115.78 ? 455 ASP D OD1   1 
ATOM   15522 O  OD2   . ASP E 3 455 ? 145.880 217.701 175.148 1.00 119.77 ? 455 ASP D OD2   1 
ATOM   15523 N  N     . GLU E 3 456 ? 144.234 213.461 172.272 1.00 116.80 ? 456 GLU D N     1 
ATOM   15524 C  CA    . GLU E 3 456 ? 143.582 212.680 171.232 1.00 119.72 ? 456 GLU D CA    1 
ATOM   15525 C  C     . GLU E 3 456 ? 143.108 211.335 171.764 1.00 118.57 ? 456 GLU D C     1 
ATOM   15526 O  O     . GLU E 3 456 ? 142.097 210.812 171.290 1.00 118.71 ? 456 GLU D O     1 
ATOM   15527 C  CB    . GLU E 3 456 ? 144.521 212.498 170.041 1.00 115.12 ? 456 GLU D CB    1 
ATOM   15528 C  CG    . GLU E 3 456 ? 144.972 213.816 169.442 1.00 119.56 ? 456 GLU D CG    1 
ATOM   15529 C  CD    . GLU E 3 456 ? 145.735 213.643 168.152 1.00 122.26 ? 456 GLU D CD    1 
ATOM   15530 O  OE1   . GLU E 3 456 ? 145.879 212.491 167.701 1.00 120.30 ? 456 GLU D OE1   1 
ATOM   15531 O  OE2   . GLU E 3 456 ? 146.197 214.658 167.591 1.00 124.50 ? 456 GLU D OE2   1 
ATOM   15532 N  N     . VAL E 3 457 ? 143.806 210.769 172.753 1.00 110.87 ? 457 VAL D N     1 
ATOM   15533 C  CA    . VAL E 3 457 ? 143.313 209.557 173.405 1.00 111.46 ? 457 VAL D CA    1 
ATOM   15534 C  C     . VAL E 3 457 ? 141.992 209.840 174.104 1.00 111.34 ? 457 VAL D C     1 
ATOM   15535 O  O     . VAL E 3 457 ? 141.034 209.063 174.007 1.00 116.27 ? 457 VAL D O     1 
ATOM   15536 C  CB    . VAL E 3 457 ? 144.355 209.010 174.397 1.00 111.92 ? 457 VAL D CB    1 
ATOM   15537 C  CG1   . VAL E 3 457 ? 143.806 207.788 175.113 1.00 113.66 ? 457 VAL D CG1   1 
ATOM   15538 C  CG2   . VAL E 3 457 ? 145.649 208.682 173.693 1.00 111.40 ? 457 VAL D CG2   1 
ATOM   15539 N  N     . ILE E 3 458 ? 141.924 210.961 174.824 1.00 107.41 ? 458 ILE D N     1 
ATOM   15540 C  CA    . ILE E 3 458 ? 140.692 211.322 175.524 1.00 113.31 ? 458 ILE D CA    1 
ATOM   15541 C  C     . ILE E 3 458 ? 139.556 211.513 174.527 1.00 117.02 ? 458 ILE D C     1 
ATOM   15542 O  O     . ILE E 3 458 ? 138.424 211.068 174.752 1.00 112.12 ? 458 ILE D O     1 
ATOM   15543 C  CB    . ILE E 3 458 ? 140.910 212.582 176.381 1.00 112.22 ? 458 ILE D CB    1 
ATOM   15544 C  CG1   . ILE E 3 458 ? 141.939 212.307 177.478 1.00 111.88 ? 458 ILE D CG1   1 
ATOM   15545 C  CG2   . ILE E 3 458 ? 139.598 213.050 176.985 1.00 111.35 ? 458 ILE D CG2   1 
ATOM   15546 C  CD1   . ILE E 3 458 ? 142.419 213.553 178.185 1.00 111.26 ? 458 ILE D CD1   1 
ATOM   15547 N  N     . ALA E 3 459 ? 139.844 212.180 173.407 1.00 121.37 ? 459 ALA D N     1 
ATOM   15548 C  CA    . ALA E 3 459 ? 138.824 212.384 172.382 1.00 117.88 ? 459 ALA D CA    1 
ATOM   15549 C  C     . ALA E 3 459 ? 138.378 211.063 171.763 1.00 119.60 ? 459 ALA D C     1 
ATOM   15550 O  O     . ALA E 3 459 ? 137.181 210.842 171.549 1.00 122.60 ? 459 ALA D O     1 
ATOM   15551 C  CB    . ALA E 3 459 ? 139.348 213.331 171.304 1.00 115.11 ? 459 ALA D CB    1 
ATOM   15552 N  N     . LYS E 3 460 ? 139.328 210.172 171.470 1.00 112.74 ? 460 LYS D N     1 
ATOM   15553 C  CA    . LYS E 3 460 ? 139.012 208.896 170.840 1.00 113.24 ? 460 LYS D CA    1 
ATOM   15554 C  C     . LYS E 3 460 ? 138.294 207.948 171.790 1.00 116.66 ? 460 LYS D C     1 
ATOM   15555 O  O     . LYS E 3 460 ? 137.641 207.005 171.332 1.00 118.89 ? 460 LYS D O     1 
ATOM   15556 C  CB    . LYS E 3 460 ? 140.303 208.256 170.320 1.00 112.46 ? 460 LYS D CB    1 
ATOM   15557 C  CG    . LYS E 3 460 ? 140.123 206.962 169.545 1.00 114.49 ? 460 LYS D CG    1 
ATOM   15558 C  CD    . LYS E 3 460 ? 141.464 206.416 169.081 1.00 110.81 ? 460 LYS D CD    1 
ATOM   15559 C  CE    . LYS E 3 460 ? 141.306 205.087 168.367 1.00 109.81 ? 460 LYS D CE    1 
ATOM   15560 N  NZ    . LYS E 3 460 ? 142.614 204.536 167.929 1.00 108.26 ? 460 LYS D NZ    1 
ATOM   15561 N  N     . ALA E 3 461 ? 138.399 208.182 173.101 1.00 125.15 ? 461 ALA D N     1 
ATOM   15562 C  CA    . ALA E 3 461 ? 137.710 207.329 174.065 1.00 125.59 ? 461 ALA D CA    1 
ATOM   15563 C  C     . ALA E 3 461 ? 136.207 207.294 173.814 1.00 130.35 ? 461 ALA D C     1 
ATOM   15564 O  O     . ALA E 3 461 ? 135.543 206.292 174.103 1.00 129.13 ? 461 ALA D O     1 
ATOM   15565 C  CB    . ALA E 3 461 ? 138.000 207.808 175.488 1.00 124.86 ? 461 ALA D CB    1 
ATOM   15566 N  N     . GLU E 3 462 ? 135.652 208.383 173.279 1.00 142.14 ? 462 GLU D N     1 
ATOM   15567 C  CA    . GLU E 3 462 ? 134.218 208.442 173.012 1.00 140.17 ? 462 GLU D CA    1 
ATOM   15568 C  C     . GLU E 3 462 ? 133.811 207.428 171.949 1.00 140.61 ? 462 GLU D C     1 
ATOM   15569 O  O     . GLU E 3 462 ? 132.829 206.696 172.111 1.00 139.64 ? 462 GLU D O     1 
ATOM   15570 C  CB    . GLU E 3 462 ? 133.831 209.856 172.582 1.00 137.79 ? 462 GLU D CB    1 
ATOM   15571 C  CG    . GLU E 3 462 ? 133.902 210.882 173.693 1.00 138.55 ? 462 GLU D CG    1 
ATOM   15572 C  CD    . GLU E 3 462 ? 133.517 212.267 173.224 1.00 140.97 ? 462 GLU D CD    1 
ATOM   15573 O  OE1   . GLU E 3 462 ? 133.393 212.466 171.997 1.00 141.17 ? 462 GLU D OE1   1 
ATOM   15574 O  OE2   . GLU E 3 462 ? 133.336 213.157 174.080 1.00 141.63 ? 462 GLU D OE2   1 
ATOM   15575 N  N     . LYS E 3 463 ? 134.561 207.372 170.847 1.00 146.00 ? 463 LYS D N     1 
ATOM   15576 C  CA    . LYS E 3 463 ? 134.177 206.510 169.734 1.00 146.43 ? 463 LYS D CA    1 
ATOM   15577 C  C     . LYS E 3 463 ? 134.393 205.040 170.073 1.00 146.42 ? 463 LYS D C     1 
ATOM   15578 O  O     . LYS E 3 463 ? 133.441 204.251 170.105 1.00 142.54 ? 463 LYS D O     1 
ATOM   15579 C  CB    . LYS E 3 463 ? 134.966 206.897 168.483 1.00 145.36 ? 463 LYS D CB    1 
ATOM   15580 C  CG    . LYS E 3 463 ? 134.585 208.249 167.906 1.00 144.97 ? 463 LYS D CG    1 
ATOM   15581 C  CD    . LYS E 3 463 ? 135.379 208.556 166.647 1.00 146.49 ? 463 LYS D CD    1 
ATOM   15582 C  CE    . LYS E 3 463 ? 134.959 209.886 166.041 1.00 147.40 ? 463 LYS D CE    1 
ATOM   15583 N  NZ    . LYS E 3 463 ? 135.719 210.199 164.800 1.00 145.89 ? 463 LYS D NZ    1 
ATOM   15584 N  N     . LEU E 3 464 ? 135.639 204.655 170.335 1.00 147.63 ? 464 LEU D N     1 
ATOM   15585 C  CA    . LEU E 3 464 ? 135.973 203.263 170.624 1.00 145.07 ? 464 LEU D CA    1 
ATOM   15586 C  C     . LEU E 3 464 ? 137.098 203.166 171.648 1.00 142.64 ? 464 LEU D C     1 
ATOM   15587 O  O     . LEU E 3 464 ? 137.479 204.157 172.270 1.00 143.00 ? 464 LEU D O     1 
ATOM   15588 C  CB    . LEU E 3 464 ? 136.375 202.526 169.344 1.00 144.20 ? 464 LEU D CB    1 
ATOM   15589 C  CG    . LEU E 3 464 ? 135.266 202.194 168.343 1.00 145.23 ? 464 LEU D CG    1 
ATOM   15590 C  CD1   . LEU E 3 464 ? 135.852 201.595 167.073 1.00 144.49 ? 464 LEU D CD1   1 
ATOM   15591 C  CD2   . LEU E 3 464 ? 134.245 201.253 168.964 1.00 144.22 ? 464 LEU D CD2   1 
ATOM   15592 O  OXT   . LEU E 3 464 ? 137.650 202.091 171.875 1.00 139.40 ? 464 LEU D OXT   1 
ATOM   15593 N  N     . SER F 3 2   ? 197.962 147.560 125.816 1.00 110.54 ? 2   SER E N     1 
ATOM   15594 C  CA    . SER F 3 2   ? 196.527 147.741 125.989 1.00 111.24 ? 2   SER E CA    1 
ATOM   15595 C  C     . SER F 3 2   ? 196.050 147.118 127.294 1.00 109.47 ? 2   SER E C     1 
ATOM   15596 O  O     . SER F 3 2   ? 194.869 146.809 127.451 1.00 110.58 ? 2   SER E O     1 
ATOM   15597 C  CB    . SER F 3 2   ? 195.764 147.137 124.810 1.00 111.28 ? 2   SER E CB    1 
ATOM   15598 O  OG    . SER F 3 2   ? 194.366 147.299 124.971 1.00 112.63 ? 2   SER E OG    1 
ATOM   15599 N  N     . SER F 3 3   ? 196.976 146.936 128.231 1.00 97.38  ? 3   SER E N     1 
ATOM   15600 C  CA    . SER F 3 3   ? 196.675 146.360 129.531 1.00 99.26  ? 3   SER E CA    1 
ATOM   15601 C  C     . SER F 3 3   ? 197.141 147.308 130.625 1.00 104.01 ? 3   SER E C     1 
ATOM   15602 O  O     . SER F 3 3   ? 198.142 148.013 130.471 1.00 104.21 ? 3   SER E O     1 
ATOM   15603 C  CB    . SER F 3 3   ? 197.340 144.990 129.703 1.00 100.19 ? 3   SER E CB    1 
ATOM   15604 O  OG    . SER F 3 3   ? 198.752 145.106 129.694 1.00 102.77 ? 3   SER E OG    1 
ATOM   15605 N  N     . GLY F 3 4   ? 196.401 147.324 131.734 1.00 91.82  ? 4   GLY E N     1 
ATOM   15606 C  CA    . GLY F 3 4   ? 196.681 148.209 132.840 1.00 87.12  ? 4   GLY E CA    1 
ATOM   15607 C  C     . GLY F 3 4   ? 197.257 147.476 134.043 1.00 90.31  ? 4   GLY E C     1 
ATOM   15608 O  O     . GLY F 3 4   ? 197.207 146.254 134.150 1.00 94.14  ? 4   GLY E O     1 
ATOM   15609 N  N     . ARG F 3 5   ? 197.802 148.267 134.967 1.00 82.83  ? 5   ARG E N     1 
ATOM   15610 C  CA    . ARG F 3 5   ? 198.400 147.758 136.194 1.00 74.85  ? 5   ARG E CA    1 
ATOM   15611 C  C     . ARG F 3 5   ? 197.840 148.522 137.382 1.00 72.87  ? 5   ARG E C     1 
ATOM   15612 O  O     . ARG F 3 5   ? 197.783 149.755 137.358 1.00 83.25  ? 5   ARG E O     1 
ATOM   15613 C  CB    . ARG F 3 5   ? 199.924 147.893 136.163 1.00 78.62  ? 5   ARG E CB    1 
ATOM   15614 C  CG    . ARG F 3 5   ? 200.595 147.148 135.026 1.00 89.25  ? 5   ARG E CG    1 
ATOM   15615 C  CD    . ARG F 3 5   ? 200.517 145.647 135.224 1.00 92.15  ? 5   ARG E CD    1 
ATOM   15616 N  NE    . ARG F 3 5   ? 201.131 144.927 134.116 1.00 93.27  ? 5   ARG E NE    1 
ATOM   15617 C  CZ    . ARG F 3 5   ? 202.415 144.603 134.056 1.00 93.23  ? 5   ARG E CZ    1 
ATOM   15618 N  NH1   . ARG F 3 5   ? 203.254 144.921 135.028 1.00 86.19  ? 5   ARG E NH1   1 
ATOM   15619 N  NH2   . ARG F 3 5   ? 202.868 143.945 132.994 1.00 93.95  ? 5   ARG E NH2   1 
ATOM   15620 N  N     . ILE F 3 6   ? 197.434 147.792 138.422 1.00 58.36  ? 6   ILE E N     1 
ATOM   15621 C  CA    . ILE F 3 6   ? 196.969 148.434 139.644 1.00 67.57  ? 6   ILE E CA    1 
ATOM   15622 C  C     . ILE F 3 6   ? 198.128 149.152 140.319 1.00 72.76  ? 6   ILE E C     1 
ATOM   15623 O  O     . ILE F 3 6   ? 199.246 148.629 140.402 1.00 76.65  ? 6   ILE E O     1 
ATOM   15624 C  CB    . ILE F 3 6   ? 196.336 147.397 140.586 1.00 63.81  ? 6   ILE E CB    1 
ATOM   15625 C  CG1   . ILE F 3 6   ? 195.225 146.630 139.870 1.00 64.32  ? 6   ILE E CG1   1 
ATOM   15626 C  CG2   . ILE F 3 6   ? 195.804 148.067 141.837 1.00 64.24  ? 6   ILE E CG2   1 
ATOM   15627 C  CD1   . ILE F 3 6   ? 194.767 145.396 140.612 1.00 64.75  ? 6   ILE E CD1   1 
ATOM   15628 N  N     . ILE F 3 7   ? 197.869 150.366 140.806 1.00 76.00  ? 7   ILE E N     1 
ATOM   15629 C  CA    . ILE F 3 7   ? 198.916 151.165 141.432 1.00 76.85  ? 7   ILE E CA    1 
ATOM   15630 C  C     . ILE F 3 7   ? 198.514 151.596 142.837 1.00 76.76  ? 7   ILE E C     1 
ATOM   15631 O  O     . ILE F 3 7   ? 199.357 152.048 143.619 1.00 80.36  ? 7   ILE E O     1 
ATOM   15632 C  CB    . ILE F 3 7   ? 199.265 152.394 140.574 1.00 69.51  ? 7   ILE E CB    1 
ATOM   15633 C  CG1   . ILE F 3 7   ? 198.058 153.322 140.460 1.00 68.89  ? 7   ILE E CG1   1 
ATOM   15634 C  CG2   . ILE F 3 7   ? 199.748 151.969 139.201 1.00 66.69  ? 7   ILE E CG2   1 
ATOM   15635 C  CD1   . ILE F 3 7   ? 198.383 154.657 139.842 1.00 78.40  ? 7   ILE E CD1   1 
ATOM   15636 N  N     . GLN F 3 8   ? 197.234 151.462 143.177 1.00 66.17  ? 8   GLN E N     1 
ATOM   15637 C  CA    . GLN F 3 8   ? 196.767 151.940 144.472 1.00 56.20  ? 8   GLN E CA    1 
ATOM   15638 C  C     . GLN F 3 8   ? 195.478 151.227 144.845 1.00 62.21  ? 8   GLN E C     1 
ATOM   15639 O  O     . GLN F 3 8   ? 194.524 151.223 144.063 1.00 76.30  ? 8   GLN E O     1 
ATOM   15640 C  CB    . GLN F 3 8   ? 196.552 153.454 144.442 1.00 66.90  ? 8   GLN E CB    1 
ATOM   15641 C  CG    . GLN F 3 8   ? 196.154 154.061 145.772 1.00 76.28  ? 8   GLN E CG    1 
ATOM   15642 C  CD    . GLN F 3 8   ? 196.447 155.547 145.838 1.00 77.99  ? 8   GLN E CD    1 
ATOM   15643 O  OE1   . GLN F 3 8   ? 197.356 156.041 145.173 1.00 75.38  ? 8   GLN E OE1   1 
ATOM   15644 N  NE2   . GLN F 3 8   ? 195.672 156.267 146.637 1.00 73.36  ? 8   GLN E NE2   1 
ATOM   15645 N  N     . ILE F 3 9   ? 195.445 150.678 146.061 1.00 61.94  ? 9   ILE E N     1 
ATOM   15646 C  CA    . ILE F 3 9   ? 194.259 149.924 146.557 1.00 63.88  ? 9   ILE E CA    1 
ATOM   15647 C  C     . ILE F 3 9   ? 193.913 150.473 147.935 1.00 66.16  ? 9   ILE E C     1 
ATOM   15648 O  O     . ILE F 3 9   ? 194.547 150.035 148.903 1.00 74.23  ? 9   ILE E O     1 
ATOM   15649 C  CB    . ILE F 3 9   ? 194.560 148.417 146.666 1.00 61.30  ? 9   ILE E CB    1 
ATOM   15650 C  CG1   . ILE F 3 9   ? 195.348 147.884 145.468 1.00 67.98  ? 9   ILE E CG1   1 
ATOM   15651 C  CG2   . ILE F 3 9   ? 193.281 147.628 146.887 1.00 60.35  ? 9   ILE E CG2   1 
ATOM   15652 C  CD1   . ILE F 3 9   ? 195.662 146.411 145.555 1.00 67.45  ? 9   ILE E CD1   1 
ATOM   15653 N  N     . ILE F 3 10  ? 192.973 151.411 148.021 1.00 77.72  ? 10  ILE E N     1 
ATOM   15654 C  CA    . ILE F 3 10  ? 192.534 151.909 149.355 1.00 78.07  ? 10  ILE E CA    1 
ATOM   15655 C  C     . ILE F 3 10  ? 191.040 151.661 149.483 1.00 76.56  ? 10  ILE E C     1 
ATOM   15656 O  O     . ILE F 3 10  ? 190.299 152.116 148.611 1.00 83.74  ? 10  ILE E O     1 
ATOM   15657 C  CB    . ILE F 3 10  ? 192.854 153.403 149.505 1.00 79.80  ? 10  ILE E CB    1 
ATOM   15658 C  CG1   . ILE F 3 10  ? 194.347 153.675 149.327 1.00 80.42  ? 10  ILE E CG1   1 
ATOM   15659 C  CG2   . ILE F 3 10  ? 192.342 153.938 150.831 1.00 83.47  ? 10  ILE E CG2   1 
ATOM   15660 C  CD1   . ILE F 3 10  ? 194.694 155.122 149.472 1.00 77.87  ? 10  ILE E CD1   1 
ATOM   15661 N  N     . GLY F 3 11  ? 190.625 150.969 150.536 1.00 78.18  ? 11  GLY E N     1 
ATOM   15662 C  CA    . GLY F 3 11  ? 189.185 150.757 150.755 1.00 82.36  ? 11  GLY E CA    1 
ATOM   15663 C  C     . GLY F 3 11  ? 188.550 150.101 149.547 1.00 87.93  ? 11  GLY E C     1 
ATOM   15664 O  O     . GLY F 3 11  ? 189.059 149.050 149.118 1.00 87.50  ? 11  GLY E O     1 
ATOM   15665 N  N     . ALA F 3 12  ? 187.463 150.684 149.032 1.00 95.96  ? 12  ALA E N     1 
ATOM   15666 C  CA    . ALA F 3 12  ? 186.787 150.162 147.824 1.00 91.27  ? 12  ALA E CA    1 
ATOM   15667 C  C     . ALA F 3 12  ? 187.416 150.737 146.557 1.00 91.54  ? 12  ALA E C     1 
ATOM   15668 O  O     . ALA F 3 12  ? 187.095 150.226 145.481 1.00 97.38  ? 12  ALA E O     1 
ATOM   15669 C  CB    . ALA F 3 12  ? 185.339 150.548 147.881 1.00 91.17  ? 12  ALA E CB    1 
ATOM   15670 N  N     . VAL F 3 13  ? 188.269 151.753 146.673 1.00 76.81  ? 13  VAL E N     1 
ATOM   15671 C  CA    . VAL F 3 13  ? 188.793 152.419 145.446 1.00 69.48  ? 13  VAL E CA    1 
ATOM   15672 C  C     . VAL F 3 13  ? 190.084 151.752 144.970 1.00 73.93  ? 13  VAL E C     1 
ATOM   15673 O  O     . VAL F 3 13  ? 190.943 151.482 145.818 1.00 84.57  ? 13  VAL E O     1 
ATOM   15674 C  CB    . VAL F 3 13  ? 188.963 153.929 145.677 1.00 77.81  ? 13  VAL E CB    1 
ATOM   15675 C  CG1   . VAL F 3 13  ? 189.608 154.624 144.492 1.00 75.84  ? 13  VAL E CG1   1 
ATOM   15676 C  CG2   . VAL F 3 13  ? 187.638 154.583 146.013 1.00 78.79  ? 13  VAL E CG2   1 
ATOM   15677 N  N     . ILE F 3 14  ? 190.204 151.502 143.667 1.00 64.02  ? 14  ILE E N     1 
ATOM   15678 C  CA    . ILE F 3 14  ? 191.388 150.860 143.031 1.00 69.93  ? 14  ILE E CA    1 
ATOM   15679 C  C     . ILE F 3 14  ? 191.766 151.709 141.815 1.00 72.69  ? 14  ILE E C     1 
ATOM   15680 O  O     . ILE F 3 14  ? 191.124 151.563 140.775 1.00 74.53  ? 14  ILE E O     1 
ATOM   15681 C  CB    . ILE F 3 14  ? 191.129 149.379 142.678 1.00 67.18  ? 14  ILE E CB    1 
ATOM   15682 C  CG1   . ILE F 3 14  ? 190.847 148.531 143.920 1.00 56.82  ? 14  ILE E CG1   1 
ATOM   15683 C  CG2   . ILE F 3 14  ? 192.283 148.807 141.873 1.00 70.51  ? 14  ILE E CG2   1 
ATOM   15684 C  CD1   . ILE F 3 14  ? 189.382 148.367 144.235 1.00 67.04  ? 14  ILE E CD1   1 
ATOM   15685 N  N     . ASP F 3 15  ? 192.745 152.599 141.967 1.00 79.51  ? 15  ASP E N     1 
ATOM   15686 C  CA    . ASP F 3 15  ? 193.238 153.403 140.826 1.00 76.26  ? 15  ASP E CA    1 
ATOM   15687 C  C     . ASP F 3 15  ? 193.997 152.477 139.886 1.00 80.89  ? 15  ASP E C     1 
ATOM   15688 O  O     . ASP F 3 15  ? 194.928 151.818 140.364 1.00 88.44  ? 15  ASP E O     1 
ATOM   15689 C  CB    . ASP F 3 15  ? 194.190 154.493 141.306 1.00 80.00  ? 15  ASP E CB    1 
ATOM   15690 C  CG    . ASP F 3 15  ? 193.588 155.414 142.351 1.00 89.40  ? 15  ASP E CG    1 
ATOM   15691 O  OD1   . ASP F 3 15  ? 192.475 155.118 142.817 1.00 94.37  ? 15  ASP E OD1   1 
ATOM   15692 O  OD2   . ASP F 3 15  ? 194.240 156.420 142.687 1.00 90.37  ? 15  ASP E OD2   1 
ATOM   15693 N  N     . VAL F 3 16  ? 193.627 152.442 138.606 1.00 62.58  ? 16  VAL E N     1 
ATOM   15694 C  CA    . VAL F 3 16  ? 194.363 151.603 137.619 1.00 56.90  ? 16  VAL E CA    1 
ATOM   15695 C  C     . VAL F 3 16  ? 194.902 152.536 136.543 1.00 56.93  ? 16  VAL E C     1 
ATOM   15696 O  O     . VAL F 3 16  ? 194.261 153.551 136.288 1.00 70.39  ? 16  VAL E O     1 
ATOM   15697 C  CB    . VAL F 3 16  ? 193.478 150.485 137.039 1.00 61.63  ? 16  VAL E CB    1 
ATOM   15698 C  CG1   . VAL F 3 16  ? 194.263 149.534 136.152 1.00 65.78  ? 16  VAL E CG1   1 
ATOM   15699 C  CG2   . VAL F 3 16  ? 192.753 149.717 138.132 1.00 54.34  ? 16  VAL E CG2   1 
ATOM   15700 N  N     . GLU F 3 17  ? 196.060 152.222 135.980 1.00 71.41  ? 17  GLU E N     1 
ATOM   15701 C  CA    . GLU F 3 17  ? 196.696 153.135 135.002 1.00 79.00  ? 17  GLU E CA    1 
ATOM   15702 C  C     . GLU F 3 17  ? 196.824 152.443 133.641 1.00 84.36  ? 17  GLU E C     1 
ATOM   15703 O  O     . GLU F 3 17  ? 197.293 151.298 133.612 1.00 89.05  ? 17  GLU E O     1 
ATOM   15704 C  CB    . GLU F 3 17  ? 198.061 153.569 135.528 1.00 80.47  ? 17  GLU E CB    1 
ATOM   15705 C  CG    . GLU F 3 17  ? 198.880 154.342 134.513 1.00 80.79  ? 17  GLU E CG    1 
ATOM   15706 C  CD    . GLU F 3 17  ? 200.253 154.750 135.011 1.00 85.76  ? 17  GLU E CD    1 
ATOM   15707 O  OE1   . GLU F 3 17  ? 200.653 154.272 136.086 1.00 85.40  ? 17  GLU E OE1   1 
ATOM   15708 O  OE2   . GLU F 3 17  ? 200.916 155.547 134.322 1.00 91.14  ? 17  GLU E OE2   1 
ATOM   15709 N  N     . PHE F 3 18  ? 196.462 153.131 132.556 1.00 80.62  ? 18  PHE E N     1 
ATOM   15710 C  CA    . PHE F 3 18  ? 196.492 152.543 131.196 1.00 76.21  ? 18  PHE E CA    1 
ATOM   15711 C  C     . PHE F 3 18  ? 197.343 153.435 130.298 1.00 78.47  ? 18  PHE E C     1 
ATOM   15712 O  O     . PHE F 3 18  ? 197.708 154.534 130.730 1.00 81.41  ? 18  PHE E O     1 
ATOM   15713 C  CB    . PHE F 3 18  ? 195.083 152.455 130.617 1.00 73.63  ? 18  PHE E CB    1 
ATOM   15714 C  CG    . PHE F 3 18  ? 194.171 151.444 131.261 1.00 74.46  ? 18  PHE E CG    1 
ATOM   15715 C  CD1   . PHE F 3 18  ? 193.481 151.747 132.422 1.00 77.06  ? 18  PHE E CD1   1 
ATOM   15716 C  CD2   . PHE F 3 18  ? 193.988 150.196 130.691 1.00 77.16  ? 18  PHE E CD2   1 
ATOM   15717 C  CE1   . PHE F 3 18  ? 192.639 150.817 133.006 1.00 79.34  ? 18  PHE E CE1   1 
ATOM   15718 C  CE2   . PHE F 3 18  ? 193.145 149.266 131.277 1.00 78.49  ? 18  PHE E CE2   1 
ATOM   15719 C  CZ    . PHE F 3 18  ? 192.472 149.580 132.433 1.00 79.24  ? 18  PHE E CZ    1 
ATOM   15720 N  N     . GLU F 3 19  ? 197.690 152.950 129.107 1.00 103.69 ? 19  GLU E N     1 
ATOM   15721 C  CA    . GLU F 3 19  ? 198.499 153.744 128.148 1.00 105.58 ? 19  GLU E CA    1 
ATOM   15722 C  C     . GLU F 3 19  ? 197.724 154.989 127.723 1.00 109.58 ? 19  GLU E C     1 
ATOM   15723 O  O     . GLU F 3 19  ? 196.531 155.081 128.051 1.00 113.41 ? 19  GLU E O     1 
ATOM   15724 C  CB    . GLU F 3 19  ? 198.827 152.925 126.903 1.00 109.08 ? 19  GLU E CB    1 
ATOM   15725 C  CG    . GLU F 3 19  ? 199.758 151.757 127.169 1.00 114.10 ? 19  GLU E CG    1 
ATOM   15726 C  CD    . GLU F 3 19  ? 200.034 150.893 125.951 1.00 118.29 ? 19  GLU E CD    1 
ATOM   15727 O  OE1   . GLU F 3 19  ? 199.351 151.085 124.925 1.00 116.79 ? 19  GLU E OE1   1 
ATOM   15728 O  OE2   . GLU F 3 19  ? 200.925 150.026 126.033 1.00 118.07 ? 19  GLU E OE2   1 
ATOM   15729 N  N     . ARG F 3 20  ? 198.377 155.892 126.990 1.00 112.34 ? 20  ARG E N     1 
ATOM   15730 C  CA    . ARG F 3 20  ? 197.728 157.152 126.543 1.00 112.91 ? 20  ARG E CA    1 
ATOM   15731 C  C     . ARG F 3 20  ? 196.677 156.843 125.473 1.00 115.03 ? 20  ARG E C     1 
ATOM   15732 O  O     . ARG F 3 20  ? 195.600 157.463 125.517 1.00 113.50 ? 20  ARG E O     1 
ATOM   15733 C  CB    . ARG F 3 20  ? 198.782 158.120 126.002 1.00 112.07 ? 20  ARG E CB    1 
ATOM   15734 C  CG    . ARG F 3 20  ? 198.222 159.472 125.584 1.00 115.55 ? 20  ARG E CG    1 
ATOM   15735 C  CD    . ARG F 3 20  ? 197.663 160.249 126.760 1.00 117.03 ? 20  ARG E CD    1 
ATOM   15736 N  NE    . ARG F 3 20  ? 198.706 160.606 127.709 1.00 117.62 ? 20  ARG E NE    1 
ATOM   15737 C  CZ    . ARG F 3 20  ? 198.494 161.203 128.875 1.00 115.46 ? 20  ARG E CZ    1 
ATOM   15738 N  NH1   . ARG F 3 20  ? 197.263 161.509 129.249 1.00 113.96 ? 20  ARG E NH1   1 
ATOM   15739 N  NH2   . ARG F 3 20  ? 199.511 161.489 129.666 1.00 114.42 ? 20  ARG E NH2   1 
ATOM   15740 N  N     . THR F 3 21  ? 196.974 155.923 124.553 1.00 117.06 ? 21  THR E N     1 
ATOM   15741 C  CA    . THR F 3 21  ? 196.040 155.651 123.430 1.00 118.77 ? 21  THR E CA    1 
ATOM   15742 C  C     . THR F 3 21  ? 194.699 155.100 123.924 1.00 120.16 ? 21  THR E C     1 
ATOM   15743 O  O     . THR F 3 21  ? 193.662 155.586 123.445 1.00 122.60 ? 21  THR E O     1 
ATOM   15744 C  CB    . THR F 3 21  ? 196.650 154.649 122.446 1.00 120.12 ? 21  THR E CB    1 
ATOM   15745 O  OG1   . THR F 3 21  ? 197.848 155.221 121.918 1.00 114.75 ? 21  THR E OG1   1 
ATOM   15746 C  CG2   . THR F 3 21  ? 195.708 154.286 121.320 1.00 120.59 ? 21  THR E CG2   1 
ATOM   15747 N  N     . SER F 3 22  ? 194.709 154.138 124.849 1.00 106.34 ? 22  SER E N     1 
ATOM   15748 C  CA    . SER F 3 22  ? 193.428 153.510 125.264 1.00 101.40 ? 22  SER E CA    1 
ATOM   15749 C  C     . SER F 3 22  ? 193.180 153.707 126.757 1.00 102.15 ? 22  SER E C     1 
ATOM   15750 O  O     . SER F 3 22  ? 193.949 153.148 127.553 1.00 106.35 ? 22  SER E O     1 
ATOM   15751 C  CB    . SER F 3 22  ? 193.435 152.049 124.935 1.00 101.53 ? 22  SER E CB    1 
ATOM   15752 O  OG    . SER F 3 22  ? 194.366 151.358 125.753 1.00 104.53 ? 22  SER E OG    1 
ATOM   15753 N  N     . VAL F 3 23  ? 192.132 154.442 127.117 1.00 85.81  ? 23  VAL E N     1 
ATOM   15754 C  CA    . VAL F 3 23  ? 191.759 154.581 128.550 1.00 83.03  ? 23  VAL E CA    1 
ATOM   15755 C  C     . VAL F 3 23  ? 190.283 154.215 128.623 1.00 85.66  ? 23  VAL E C     1 
ATOM   15756 O  O     . VAL F 3 23  ? 189.507 154.791 127.854 1.00 94.76  ? 23  VAL E O     1 
ATOM   15757 C  CB    . VAL F 3 23  ? 192.031 156.004 129.065 1.00 82.27  ? 23  VAL E CB    1 
ATOM   15758 C  CG1   . VAL F 3 23  ? 191.245 156.318 130.326 1.00 78.80  ? 23  VAL E CG1   1 
ATOM   15759 C  CG2   . VAL F 3 23  ? 193.514 156.254 129.279 1.00 86.61  ? 23  VAL E CG2   1 
ATOM   15760 N  N     . PRO F 3 24  ? 189.850 153.289 129.491 1.00 75.32  ? 24  PRO E N     1 
ATOM   15761 C  CA    . PRO F 3 24  ? 188.457 152.886 129.498 1.00 80.17  ? 24  PRO E CA    1 
ATOM   15762 C  C     . PRO F 3 24  ? 187.534 154.065 129.822 1.00 82.77  ? 24  PRO E C     1 
ATOM   15763 O  O     . PRO F 3 24  ? 187.870 154.847 130.674 1.00 77.53  ? 24  PRO E O     1 
ATOM   15764 C  CB    . PRO F 3 24  ? 188.385 151.850 130.620 1.00 79.60  ? 24  PRO E CB    1 
ATOM   15765 C  CG    . PRO F 3 24  ? 189.628 152.087 131.447 1.00 81.63  ? 24  PRO E CG    1 
ATOM   15766 C  CD    . PRO F 3 24  ? 190.666 152.579 130.464 1.00 80.85  ? 24  PRO E CD    1 
ATOM   15767 N  N     . LYS F 3 25  ? 186.393 154.151 129.138 1.00 87.25  ? 25  LYS E N     1 
ATOM   15768 C  CA    . LYS F 3 25  ? 185.440 155.271 129.337 1.00 83.71  ? 25  LYS E CA    1 
ATOM   15769 C  C     . LYS F 3 25  ? 184.721 155.101 130.673 1.00 80.77  ? 25  LYS E C     1 
ATOM   15770 O  O     . LYS F 3 25  ? 184.983 154.112 131.365 1.00 82.14  ? 25  LYS E O     1 
ATOM   15771 C  CB    . LYS F 3 25  ? 184.419 155.272 128.199 1.00 76.76  ? 25  LYS E CB    1 
ATOM   15772 C  CG    . LYS F 3 25  ? 183.520 154.047 128.134 1.00 80.77  ? 25  LYS E CG    1 
ATOM   15773 C  CD    . LYS F 3 25  ? 182.515 154.108 127.008 1.00 86.01  ? 25  LYS E CD    1 
ATOM   15774 C  CE    . LYS F 3 25  ? 181.624 152.886 126.950 1.00 86.98  ? 25  LYS E CE    1 
ATOM   15775 N  NZ    . LYS F 3 25  ? 180.646 152.967 125.839 1.00 89.21  ? 25  LYS E NZ    1 
ATOM   15776 N  N     . ILE F 3 26  ? 183.858 156.050 131.024 1.00 62.02  ? 26  ILE E N     1 
ATOM   15777 C  CA    . ILE F 3 26  ? 183.183 155.947 132.340 1.00 57.73  ? 26  ILE E CA    1 
ATOM   15778 C  C     . ILE F 3 26  ? 182.195 154.793 132.255 1.00 63.80  ? 26  ILE E C     1 
ATOM   15779 O  O     . ILE F 3 26  ? 181.565 154.671 131.199 1.00 72.50  ? 26  ILE E O     1 
ATOM   15780 C  CB    . ILE F 3 26  ? 182.495 157.273 132.710 1.00 60.65  ? 26  ILE E CB    1 
ATOM   15781 C  CG1   . ILE F 3 26  ? 183.422 158.473 132.498 1.00 63.56  ? 26  ILE E CG1   1 
ATOM   15782 C  CG2   . ILE F 3 26  ? 181.947 157.227 134.126 1.00 62.61  ? 26  ILE E CG2   1 
ATOM   15783 C  CD1   . ILE F 3 26  ? 184.547 158.564 133.497 1.00 62.89  ? 26  ILE E CD1   1 
ATOM   15784 N  N     . TYR F 3 27  ? 182.112 153.966 133.298 1.00 71.17  ? 27  TYR E N     1 
ATOM   15785 C  CA    . TYR F 3 27  ? 181.144 152.835 133.385 1.00 66.72  ? 27  TYR E CA    1 
ATOM   15786 C  C     . TYR F 3 27  ? 181.603 151.607 132.585 1.00 67.58  ? 27  TYR E C     1 
ATOM   15787 O  O     . TYR F 3 27  ? 180.801 150.679 132.480 1.00 72.13  ? 27  TYR E O     1 
ATOM   15788 C  CB    . TYR F 3 27  ? 179.732 153.308 133.033 1.00 67.59  ? 27  TYR E CB    1 
ATOM   15789 C  CG    . TYR F 3 27  ? 179.122 154.245 134.041 1.00 61.29  ? 27  TYR E CG    1 
ATOM   15790 C  CD1   . TYR F 3 27  ? 179.544 154.243 135.357 1.00 62.28  ? 27  TYR E CD1   1 
ATOM   15791 C  CD2   . TYR F 3 27  ? 178.124 155.130 133.679 1.00 61.44  ? 27  TYR E CD2   1 
ATOM   15792 C  CE1   . TYR F 3 27  ? 178.991 155.098 136.292 1.00 67.11  ? 27  TYR E CE1   1 
ATOM   15793 C  CE2   . TYR F 3 27  ? 177.559 155.993 134.601 1.00 64.55  ? 27  TYR E CE2   1 
ATOM   15794 C  CZ    . TYR F 3 27  ? 177.995 155.977 135.912 1.00 67.39  ? 27  TYR E CZ    1 
ATOM   15795 O  OH    . TYR F 3 27  ? 177.446 156.824 136.827 1.00 79.74  ? 27  TYR E OH    1 
ATOM   15796 N  N     . ASP F 3 28  ? 182.843 151.571 132.084 1.00 82.27  ? 28  ASP E N     1 
ATOM   15797 C  CA    . ASP F 3 28  ? 183.320 150.373 131.414 1.00 82.00  ? 28  ASP E CA    1 
ATOM   15798 C  C     . ASP F 3 28  ? 183.714 149.309 132.434 1.00 83.72  ? 28  ASP E C     1 
ATOM   15799 O  O     . ASP F 3 28  ? 184.051 149.603 133.583 1.00 91.30  ? 28  ASP E O     1 
ATOM   15800 C  CB    . ASP F 3 28  ? 184.508 150.696 130.510 1.00 82.94  ? 28  ASP E CB    1 
ATOM   15801 C  CG    . ASP F 3 28  ? 184.099 150.904 129.068 1.00 92.62  ? 28  ASP E CG    1 
ATOM   15802 O  OD1   . ASP F 3 28  ? 182.886 151.043 128.809 1.00 92.81  ? 28  ASP E OD1   1 
ATOM   15803 O  OD2   . ASP F 3 28  ? 184.988 150.927 128.193 1.00 94.66  ? 28  ASP E OD2   1 
ATOM   15804 N  N     . ALA F 3 29  ? 183.671 148.055 131.997 1.00 69.96  ? 29  ALA E N     1 
ATOM   15805 C  CA    . ALA F 3 29  ? 183.969 146.910 132.846 1.00 63.99  ? 29  ALA E CA    1 
ATOM   15806 C  C     . ALA F 3 29  ? 185.360 146.385 132.527 1.00 71.79  ? 29  ALA E C     1 
ATOM   15807 O  O     . ALA F 3 29  ? 185.708 146.209 131.355 1.00 79.88  ? 29  ALA E O     1 
ATOM   15808 C  CB    . ALA F 3 29  ? 182.932 145.804 132.655 1.00 68.27  ? 29  ALA E CB    1 
ATOM   15809 N  N     . LEU F 3 30  ? 186.148 146.133 133.568 1.00 73.12  ? 30  LEU E N     1 
ATOM   15810 C  CA    . LEU F 3 30  ? 187.506 145.634 133.433 1.00 72.66  ? 30  LEU E CA    1 
ATOM   15811 C  C     . LEU F 3 30  ? 187.626 144.299 134.153 1.00 73.25  ? 30  LEU E C     1 
ATOM   15812 O  O     . LEU F 3 30  ? 186.983 144.076 135.181 1.00 76.99  ? 30  LEU E O     1 
ATOM   15813 C  CB    . LEU F 3 30  ? 188.522 146.626 134.013 1.00 76.25  ? 30  LEU E CB    1 
ATOM   15814 C  CG    . LEU F 3 30  ? 188.453 148.077 133.532 1.00 70.45  ? 30  LEU E CG    1 
ATOM   15815 C  CD1   . LEU F 3 30  ? 189.450 148.939 134.286 1.00 64.77  ? 30  LEU E CD1   1 
ATOM   15816 C  CD2   . LEU F 3 30  ? 188.687 148.166 132.043 1.00 72.04  ? 30  LEU E CD2   1 
ATOM   15817 N  N     . GLN F 3 31  ? 188.463 143.416 133.616 1.00 91.11  ? 31  GLN E N     1 
ATOM   15818 C  CA    . GLN F 3 31  ? 188.684 142.094 134.187 1.00 94.40  ? 31  GLN E CA    1 
ATOM   15819 C  C     . GLN F 3 31  ? 190.133 141.964 134.632 1.00 96.28  ? 31  GLN E C     1 
ATOM   15820 O  O     . GLN F 3 31  ? 191.053 142.279 133.870 1.00 97.90  ? 31  GLN E O     1 
ATOM   15821 C  CB    . GLN F 3 31  ? 188.340 140.992 133.183 1.00 94.52  ? 31  GLN E CB    1 
ATOM   15822 C  CG    . GLN F 3 31  ? 186.858 140.881 132.877 1.00 99.83  ? 31  GLN E CG    1 
ATOM   15823 C  CD    . GLN F 3 31  ? 186.133 139.967 133.845 1.00 102.04 ? 31  GLN E CD    1 
ATOM   15824 O  OE1   . GLN F 3 31  ? 186.755 139.299 134.671 1.00 101.89 ? 31  GLN E OE1   1 
ATOM   15825 N  NE2   . GLN F 3 31  ? 184.809 139.937 133.751 1.00 98.64  ? 31  GLN E NE2   1 
ATOM   15826 N  N     . VAL F 3 32  ? 190.331 141.493 135.858 1.00 102.23 ? 32  VAL E N     1 
ATOM   15827 C  CA    . VAL F 3 32  ? 191.665 141.291 136.412 1.00 101.44 ? 32  VAL E CA    1 
ATOM   15828 C  C     . VAL F 3 32  ? 192.106 139.865 136.114 1.00 101.88 ? 32  VAL E C     1 
ATOM   15829 O  O     . VAL F 3 32  ? 191.415 138.904 136.468 1.00 106.59 ? 32  VAL E O     1 
ATOM   15830 C  CB    . VAL F 3 32  ? 191.681 141.569 137.923 1.00 96.70  ? 32  VAL E CB    1 
ATOM   15831 C  CG1   . VAL F 3 32  ? 193.062 141.310 138.492 1.00 98.11  ? 32  VAL E CG1   1 
ATOM   15832 C  CG2   . VAL F 3 32  ? 191.245 142.996 138.201 1.00 93.33  ? 32  VAL E CG2   1 
ATOM   15833 N  N     . ASP F 3 33  ? 193.258 139.728 135.464 1.00 100.14 ? 33  ASP E N     1 
ATOM   15834 C  CA    . ASP F 3 33  ? 193.738 138.416 135.054 1.00 99.71  ? 33  ASP E CA    1 
ATOM   15835 C  C     . ASP F 3 33  ? 194.104 137.567 136.264 1.00 99.00  ? 33  ASP E C     1 
ATOM   15836 O  O     . ASP F 3 33  ? 194.760 138.034 137.198 1.00 98.07  ? 33  ASP E O     1 
ATOM   15837 C  CB    . ASP F 3 33  ? 194.948 138.560 134.133 1.00 101.74 ? 33  ASP E CB    1 
ATOM   15838 C  CG    . ASP F 3 33  ? 194.592 139.170 132.793 1.00 107.99 ? 33  ASP E CG    1 
ATOM   15839 O  OD1   . ASP F 3 33  ? 193.442 138.988 132.343 1.00 109.37 ? 33  ASP E OD1   1 
ATOM   15840 O  OD2   . ASP F 3 33  ? 195.462 139.834 132.191 1.00 109.11 ? 33  ASP E OD2   1 
ATOM   15841 N  N     . GLY F 3 34  ? 193.676 136.306 136.238 1.00 109.78 ? 34  GLY E N     1 
ATOM   15842 C  CA    . GLY F 3 34  ? 194.020 135.375 137.294 1.00 112.32 ? 34  GLY E CA    1 
ATOM   15843 C  C     . GLY F 3 34  ? 193.307 135.595 138.607 1.00 112.04 ? 34  GLY E C     1 
ATOM   15844 O  O     . GLY F 3 34  ? 193.775 135.113 139.641 1.00 110.99 ? 34  GLY E O     1 
ATOM   15845 N  N     . THR F 3 35  ? 192.185 136.311 138.601 1.00 111.72 ? 35  THR E N     1 
ATOM   15846 C  CA    . THR F 3 35  ? 191.441 136.580 139.822 1.00 106.87 ? 35  THR E CA    1 
ATOM   15847 C  C     . THR F 3 35  ? 189.986 136.831 139.452 1.00 107.99 ? 35  THR E C     1 
ATOM   15848 O  O     . THR F 3 35  ? 189.689 137.388 138.393 1.00 114.28 ? 35  THR E O     1 
ATOM   15849 C  CB    . THR F 3 35  ? 192.031 137.778 140.581 1.00 107.46 ? 35  THR E CB    1 
ATOM   15850 O  OG1   . THR F 3 35  ? 193.376 137.477 140.971 1.00 109.96 ? 35  THR E OG1   1 
ATOM   15851 C  CG2   . THR F 3 35  ? 191.225 138.085 141.832 1.00 107.08 ? 35  THR E CG2   1 
ATOM   15852 N  N     . GLU F 3 36  ? 189.081 136.404 140.335 1.00 105.60 ? 36  GLU E N     1 
ATOM   15853 C  CA    . GLU F 3 36  ? 187.653 136.534 140.075 1.00 110.54 ? 36  GLU E CA    1 
ATOM   15854 C  C     . GLU F 3 36  ? 187.196 137.986 139.987 1.00 113.58 ? 36  GLU E C     1 
ATOM   15855 O  O     . GLU F 3 36  ? 186.176 138.260 139.346 1.00 115.76 ? 36  GLU E O     1 
ATOM   15856 C  CB    . GLU F 3 36  ? 186.867 135.804 141.165 1.00 110.68 ? 36  GLU E CB    1 
ATOM   15857 C  CG    . GLU F 3 36  ? 185.390 135.594 140.864 1.00 116.40 ? 36  GLU E CG    1 
ATOM   15858 C  CD    . GLU F 3 36  ? 184.529 136.763 141.306 1.00 117.33 ? 36  GLU E CD    1 
ATOM   15859 O  OE1   . GLU F 3 36  ? 184.945 137.492 142.229 1.00 110.53 ? 36  GLU E OE1   1 
ATOM   15860 O  OE2   . GLU F 3 36  ? 183.437 136.952 140.729 1.00 119.74 ? 36  GLU E OE2   1 
ATOM   15861 N  N     . THR F 3 37  ? 187.926 138.918 140.594 1.00 103.30 ? 37  THR E N     1 
ATOM   15862 C  CA    . THR F 3 37  ? 187.430 140.281 140.735 1.00 101.02 ? 37  THR E CA    1 
ATOM   15863 C  C     . THR F 3 37  ? 187.325 140.990 139.388 1.00 99.37  ? 37  THR E C     1 
ATOM   15864 O  O     . THR F 3 37  ? 188.068 140.707 138.444 1.00 96.95  ? 37  THR E O     1 
ATOM   15865 C  CB    . THR F 3 37  ? 188.330 141.085 141.676 1.00 102.67 ? 37  THR E CB    1 
ATOM   15866 O  OG1   . THR F 3 37  ? 187.711 142.343 141.973 1.00 101.80 ? 37  THR E OG1   1 
ATOM   15867 C  CG2   . THR F 3 37  ? 189.686 141.335 141.045 1.00 101.95 ? 37  THR E CG2   1 
ATOM   15868 N  N     . THR F 3 38  ? 186.367 141.914 139.308 1.00 95.79  ? 38  THR E N     1 
ATOM   15869 C  CA    . THR F 3 38  ? 186.175 142.776 138.152 1.00 97.58  ? 38  THR E CA    1 
ATOM   15870 C  C     . THR F 3 38  ? 185.959 144.205 138.632 1.00 96.69  ? 38  THR E C     1 
ATOM   15871 O  O     . THR F 3 38  ? 185.540 144.438 139.768 1.00 101.09 ? 38  THR E O     1 
ATOM   15872 C  CB    . THR F 3 38  ? 184.991 142.327 137.288 1.00 91.34  ? 38  THR E CB    1 
ATOM   15873 O  OG1   . THR F 3 38  ? 184.944 143.120 136.096 1.00 92.67  ? 38  THR E OG1   1 
ATOM   15874 C  CG2   . THR F 3 38  ? 183.684 142.484 138.045 1.00 87.37  ? 38  THR E CG2   1 
ATOM   15875 N  N     . LEU F 3 39  ? 186.262 145.189 137.775 1.00 78.03  ? 39  LEU E N     1 
ATOM   15876 C  CA    . LEU F 3 39  ? 186.208 146.606 138.236 1.00 73.00  ? 39  LEU E CA    1 
ATOM   15877 C  C     . LEU F 3 39  ? 185.342 147.477 137.317 1.00 75.77  ? 39  LEU E C     1 
ATOM   15878 O  O     . LEU F 3 39  ? 185.175 147.096 136.152 1.00 83.99  ? 39  LEU E O     1 
ATOM   15879 C  CB    . LEU F 3 39  ? 187.643 147.134 138.277 1.00 74.74  ? 39  LEU E CB    1 
ATOM   15880 C  CG    . LEU F 3 39  ? 188.583 146.482 139.285 1.00 70.68  ? 39  LEU E CG    1 
ATOM   15881 C  CD1   . LEU F 3 39  ? 189.997 147.006 139.105 1.00 76.50  ? 39  LEU E CD1   1 
ATOM   15882 C  CD2   . LEU F 3 39  ? 188.104 146.734 140.703 1.00 75.50  ? 39  LEU E CD2   1 
ATOM   15883 N  N     . GLU F 3 40  ? 184.831 148.608 137.821 1.00 73.30  ? 40  GLU E N     1 
ATOM   15884 C  CA    . GLU F 3 40  ? 183.978 149.542 137.034 1.00 70.08  ? 40  GLU E CA    1 
ATOM   15885 C  C     . GLU F 3 40  ? 184.596 150.943 137.060 1.00 73.58  ? 40  GLU E C     1 
ATOM   15886 O  O     . GLU F 3 40  ? 184.941 151.371 138.160 1.00 88.12  ? 40  GLU E O     1 
ATOM   15887 C  CB    . GLU F 3 40  ? 182.580 149.591 137.640 1.00 72.43  ? 40  GLU E CB    1 
ATOM   15888 C  CG    . GLU F 3 40  ? 181.630 150.506 136.893 1.00 76.11  ? 40  GLU E CG    1 
ATOM   15889 C  CD    . GLU F 3 40  ? 180.198 150.471 137.393 1.00 83.83  ? 40  GLU E CD    1 
ATOM   15890 O  OE1   . GLU F 3 40  ? 179.980 150.787 138.577 1.00 85.47  ? 40  GLU E OE1   1 
ATOM   15891 O  OE2   . GLU F 3 40  ? 179.306 150.123 136.597 1.00 83.69  ? 40  GLU E OE2   1 
ATOM   15892 N  N     . VAL F 3 41  ? 184.653 151.669 135.935 1.00 65.14  ? 41  VAL E N     1 
ATOM   15893 C  CA    . VAL F 3 41  ? 185.379 152.977 135.884 1.00 70.81  ? 41  VAL E CA    1 
ATOM   15894 C  C     . VAL F 3 41  ? 184.498 154.147 136.334 1.00 71.39  ? 41  VAL E C     1 
ATOM   15895 O  O     . VAL F 3 41  ? 183.723 154.633 135.525 1.00 78.60  ? 41  VAL E O     1 
ATOM   15896 C  CB    . VAL F 3 41  ? 185.920 153.228 134.469 1.00 68.94  ? 41  VAL E CB    1 
ATOM   15897 C  CG1   . VAL F 3 41  ? 186.914 154.376 134.437 1.00 66.23  ? 41  VAL E CG1   1 
ATOM   15898 C  CG2   . VAL F 3 41  ? 186.524 151.972 133.866 1.00 73.57  ? 41  VAL E CG2   1 
ATOM   15899 N  N     . GLN F 3 42  ? 184.633 154.594 137.582 1.00 73.98  ? 42  GLN E N     1 
ATOM   15900 C  CA    . GLN F 3 42  ? 183.879 155.763 138.113 1.00 66.56  ? 42  GLN E CA    1 
ATOM   15901 C  C     . GLN F 3 42  ? 184.349 157.116 137.547 1.00 78.16  ? 42  GLN E C     1 
ATOM   15902 O  O     . GLN F 3 42  ? 183.464 157.943 137.292 1.00 90.78  ? 42  GLN E O     1 
ATOM   15903 C  CB    . GLN F 3 42  ? 183.936 155.740 139.637 1.00 67.23  ? 42  GLN E CB    1 
ATOM   15904 C  CG    . GLN F 3 42  ? 183.271 154.509 140.224 1.00 74.16  ? 42  GLN E CG    1 
ATOM   15905 C  CD    . GLN F 3 42  ? 181.890 154.315 139.650 1.00 78.99  ? 42  GLN E CD    1 
ATOM   15906 O  OE1   . GLN F 3 42  ? 181.636 153.380 138.895 1.00 77.37  ? 42  GLN E OE1   1 
ATOM   15907 N  NE2   . GLN F 3 42  ? 180.984 155.211 140.003 1.00 83.41  ? 42  GLN E NE2   1 
ATOM   15908 N  N     . GLN F 3 43  ? 185.655 157.373 137.386 1.00 75.56  ? 43  GLN E N     1 
ATOM   15909 C  CA    . GLN F 3 43  ? 186.106 158.729 136.948 1.00 67.09  ? 43  GLN E CA    1 
ATOM   15910 C  C     . GLN F 3 43  ? 187.521 158.717 136.365 1.00 67.03  ? 43  GLN E C     1 
ATOM   15911 O  O     . GLN F 3 43  ? 188.261 157.769 136.663 1.00 74.64  ? 43  GLN E O     1 
ATOM   15912 C  CB    . GLN F 3 43  ? 186.068 159.713 138.113 1.00 67.09  ? 43  GLN E CB    1 
ATOM   15913 C  CG    . GLN F 3 43  ? 187.021 159.386 139.249 1.00 74.26  ? 43  GLN E CG    1 
ATOM   15914 C  CD    . GLN F 3 43  ? 186.921 160.404 140.357 1.00 80.10  ? 43  GLN E CD    1 
ATOM   15915 O  OE1   . GLN F 3 43  ? 185.936 161.126 140.476 1.00 84.08  ? 43  GLN E OE1   1 
ATOM   15916 N  NE2   . GLN F 3 43  ? 187.953 160.471 141.179 1.00 75.07  ? 43  GLN E NE2   1 
ATOM   15917 N  N     . GLN F 3 44  ? 187.878 159.738 135.574 1.00 64.98  ? 44  GLN E N     1 
ATOM   15918 C  CA    . GLN F 3 44  ? 189.209 159.827 134.997 1.00 69.31  ? 44  GLN E CA    1 
ATOM   15919 C  C     . GLN F 3 44  ? 190.007 160.915 135.702 1.00 76.37  ? 44  GLN E C     1 
ATOM   15920 O  O     . GLN F 3 44  ? 189.465 161.956 136.082 1.00 81.36  ? 44  GLN E O     1 
ATOM   15921 C  CB    . GLN F 3 44  ? 189.143 160.119 133.497 1.00 57.91  ? 44  GLN E CB    1 
ATOM   15922 C  CG    . GLN F 3 44  ? 188.296 159.135 132.714 1.00 63.53  ? 44  GLN E CG    1 
ATOM   15923 C  CD    . GLN F 3 44  ? 188.606 159.158 131.233 1.00 70.55  ? 44  GLN E CD    1 
ATOM   15924 O  OE1   . GLN F 3 44  ? 189.130 160.141 130.715 1.00 76.82  ? 44  GLN E OE1   1 
ATOM   15925 N  NE2   . GLN F 3 44  ? 188.281 158.073 130.543 1.00 66.68  ? 44  GLN E NE2   1 
ATOM   15926 N  N     . LEU F 3 45  ? 191.302 160.663 135.883 1.00 67.18  ? 45  LEU E N     1 
ATOM   15927 C  CA    . LEU F 3 45  ? 192.166 161.570 136.622 1.00 63.39  ? 45  LEU E CA    1 
ATOM   15928 C  C     . LEU F 3 45  ? 193.342 162.088 135.809 1.00 68.32  ? 45  LEU E C     1 
ATOM   15929 O  O     . LEU F 3 45  ? 194.200 162.782 136.366 1.00 72.45  ? 45  LEU E O     1 
ATOM   15930 C  CB    . LEU F 3 45  ? 192.692 160.887 137.891 1.00 68.97  ? 45  LEU E CB    1 
ATOM   15931 C  CG    . LEU F 3 45  ? 191.647 160.228 138.792 1.00 73.28  ? 45  LEU E CG    1 
ATOM   15932 C  CD1   . LEU F 3 45  ? 192.317 159.367 139.848 1.00 72.83  ? 45  LEU E CD1   1 
ATOM   15933 C  CD2   . LEU F 3 45  ? 190.759 161.278 139.436 1.00 68.99  ? 45  LEU E CD2   1 
ATOM   15934 N  N     . GLY F 3 46  ? 193.416 161.774 134.522 1.00 75.24  ? 46  GLY E N     1 
ATOM   15935 C  CA    . GLY F 3 46  ? 194.506 162.232 133.691 1.00 75.54  ? 46  GLY E CA    1 
ATOM   15936 C  C     . GLY F 3 46  ? 195.721 161.328 133.775 1.00 82.95  ? 46  GLY E C     1 
ATOM   15937 O  O     . GLY F 3 46  ? 195.835 160.450 134.631 1.00 87.90  ? 46  GLY E O     1 
ATOM   15938 N  N     . ASP F 3 47  ? 196.654 161.562 132.851 1.00 96.05  ? 47  ASP E N     1 
ATOM   15939 C  CA    . ASP F 3 47  ? 197.876 160.766 132.727 1.00 96.65  ? 47  ASP E CA    1 
ATOM   15940 C  C     . ASP F 3 47  ? 197.569 159.282 132.554 1.00 94.32  ? 47  ASP E C     1 
ATOM   15941 O  O     . ASP F 3 47  ? 198.320 158.424 133.020 1.00 92.34  ? 47  ASP E O     1 
ATOM   15942 C  CB    . ASP F 3 47  ? 198.811 160.984 133.920 1.00 95.75  ? 47  ASP E CB    1 
ATOM   15943 C  CG    . ASP F 3 47  ? 199.635 162.249 133.789 1.00 100.79 ? 47  ASP E CG    1 
ATOM   15944 O  OD1   . ASP F 3 47  ? 199.926 162.654 132.644 1.00 103.16 ? 47  ASP E OD1   1 
ATOM   15945 O  OD2   . ASP F 3 47  ? 199.994 162.837 134.830 1.00 98.51  ? 47  ASP E OD2   1 
ATOM   15946 N  N     . GLY F 3 48  ? 196.467 158.975 131.877 1.00 84.94  ? 48  GLY E N     1 
ATOM   15947 C  CA    . GLY F 3 48  ? 196.077 157.590 131.663 1.00 84.54  ? 48  GLY E CA    1 
ATOM   15948 C  C     . GLY F 3 48  ? 195.762 156.838 132.937 1.00 84.53  ? 48  GLY E C     1 
ATOM   15949 O  O     . GLY F 3 48  ? 196.037 155.635 133.028 1.00 86.77  ? 48  GLY E O     1 
ATOM   15950 N  N     . VAL F 3 49  ? 195.183 157.516 133.923 1.00 67.75  ? 49  VAL E N     1 
ATOM   15951 C  CA    . VAL F 3 49  ? 194.862 156.922 135.214 1.00 63.14  ? 49  VAL E CA    1 
ATOM   15952 C  C     . VAL F 3 49  ? 193.359 157.014 135.421 1.00 62.39  ? 49  VAL E C     1 
ATOM   15953 O  O     . VAL F 3 49  ? 192.765 158.080 135.225 1.00 63.88  ? 49  VAL E O     1 
ATOM   15954 C  CB    . VAL F 3 49  ? 195.616 157.615 136.363 1.00 66.57  ? 49  VAL E CB    1 
ATOM   15955 C  CG1   . VAL F 3 49  ? 195.275 156.963 137.689 1.00 64.97  ? 49  VAL E CG1   1 
ATOM   15956 C  CG2   . VAL F 3 49  ? 197.110 157.572 136.116 1.00 71.11  ? 49  VAL E CG2   1 
ATOM   15957 N  N     . VAL F 3 50  ? 192.747 155.900 135.811 1.00 67.44  ? 50  VAL E N     1 
ATOM   15958 C  CA    . VAL F 3 50  ? 191.315 155.834 136.056 1.00 60.05  ? 50  VAL E CA    1 
ATOM   15959 C  C     . VAL F 3 50  ? 191.079 155.320 137.468 1.00 70.77  ? 50  VAL E C     1 
ATOM   15960 O  O     . VAL F 3 50  ? 191.900 154.593 138.039 1.00 76.44  ? 50  VAL E O     1 
ATOM   15961 C  CB    . VAL F 3 50  ? 190.593 154.941 135.023 1.00 52.45  ? 50  VAL E CB    1 
ATOM   15962 C  CG1   . VAL F 3 50  ? 190.851 155.445 133.619 1.00 68.51  ? 50  VAL E CG1   1 
ATOM   15963 C  CG2   . VAL F 3 50  ? 191.043 153.501 135.155 1.00 51.74  ? 50  VAL E CG2   1 
ATOM   15964 N  N     . ARG F 3 51  ? 189.943 155.715 138.032 1.00 64.89  ? 51  ARG E N     1 
ATOM   15965 C  CA    . ARG F 3 51  ? 189.516 155.288 139.354 1.00 62.62  ? 51  ARG E CA    1 
ATOM   15966 C  C     . ARG F 3 51  ? 188.383 154.285 139.202 1.00 69.30  ? 51  ARG E C     1 
ATOM   15967 O  O     . ARG F 3 51  ? 187.489 154.474 138.373 1.00 84.75  ? 51  ARG E O     1 
ATOM   15968 C  CB    . ARG F 3 51  ? 189.064 156.488 140.188 1.00 65.76  ? 51  ARG E CB    1 
ATOM   15969 C  CG    . ARG F 3 51  ? 188.347 156.134 141.471 1.00 74.66  ? 51  ARG E CG    1 
ATOM   15970 C  CD    . ARG F 3 51  ? 188.696 157.120 142.571 1.00 76.00  ? 51  ARG E CD    1 
ATOM   15971 N  NE    . ARG F 3 51  ? 190.137 157.277 142.721 1.00 75.66  ? 51  ARG E NE    1 
ATOM   15972 C  CZ    . ARG F 3 51  ? 190.716 158.233 143.435 1.00 79.69  ? 51  ARG E CZ    1 
ATOM   15973 N  NH1   . ARG F 3 51  ? 190.004 159.138 144.085 1.00 78.71  ? 51  ARG E NH1   1 
ATOM   15974 N  NH2   . ARG F 3 51  ? 192.043 158.280 143.501 1.00 75.13  ? 51  ARG E NH2   1 
ATOM   15975 N  N     . THR F 3 52  ? 188.427 153.208 139.983 1.00 63.63  ? 52  THR E N     1 
ATOM   15976 C  CA    . THR F 3 52  ? 187.498 152.106 139.800 1.00 60.85  ? 52  THR E CA    1 
ATOM   15977 C  C     . THR F 3 52  ? 187.057 151.558 141.148 1.00 62.52  ? 52  THR E C     1 
ATOM   15978 O  O     . THR F 3 52  ? 187.725 151.734 142.172 1.00 66.89  ? 52  THR E O     1 
ATOM   15979 C  CB    . THR F 3 52  ? 188.119 150.972 138.973 1.00 67.44  ? 52  THR E CB    1 
ATOM   15980 O  OG1   . THR F 3 52  ? 189.403 150.638 139.511 1.00 72.80  ? 52  THR E OG1   1 
ATOM   15981 C  CG2   . THR F 3 52  ? 188.275 151.380 137.518 1.00 65.24  ? 52  THR E CG2   1 
ATOM   15982 N  N     . ILE F 3 53  ? 185.918 150.875 141.119 1.00 70.43  ? 53  ILE E N     1 
ATOM   15983 C  CA    . ILE F 3 53  ? 185.368 150.162 142.266 1.00 67.91  ? 53  ILE E CA    1 
ATOM   15984 C  C     . ILE F 3 53  ? 185.322 148.679 141.921 1.00 71.34  ? 53  ILE E C     1 
ATOM   15985 O  O     . ILE F 3 53  ? 184.917 148.307 140.813 1.00 74.19  ? 53  ILE E O     1 
ATOM   15986 C  CB    . ILE F 3 53  ? 183.972 150.689 142.644 1.00 63.32  ? 53  ILE E CB    1 
ATOM   15987 C  CG1   . ILE F 3 53  ? 184.073 152.119 143.170 1.00 65.01  ? 53  ILE E CG1   1 
ATOM   15988 C  CG2   . ILE F 3 53  ? 183.318 149.798 143.680 1.00 69.19  ? 53  ILE E CG2   1 
ATOM   15989 C  CD1   . ILE F 3 53  ? 182.736 152.768 143.415 1.00 74.09  ? 53  ILE E CD1   1 
ATOM   15990 N  N     . ALA F 3 54  ? 185.753 147.839 142.860 1.00 69.89  ? 54  ALA E N     1 
ATOM   15991 C  CA    . ALA F 3 54  ? 185.829 146.402 142.629 1.00 69.42  ? 54  ALA E CA    1 
ATOM   15992 C  C     . ALA F 3 54  ? 184.468 145.758 142.859 1.00 79.69  ? 54  ALA E C     1 
ATOM   15993 O  O     . ALA F 3 54  ? 183.840 145.973 143.901 1.00 82.21  ? 54  ALA E O     1 
ATOM   15994 C  CB    . ALA F 3 54  ? 186.880 145.774 143.541 1.00 73.41  ? 54  ALA E CB    1 
ATOM   15995 N  N     . MET F 3 55  ? 184.018 144.960 141.891 1.00 89.04  ? 55  MET E N     1 
ATOM   15996 C  CA    . MET F 3 55  ? 182.747 144.253 141.989 1.00 84.00  ? 55  MET E CA    1 
ATOM   15997 C  C     . MET F 3 55  ? 182.936 142.791 142.380 1.00 88.48  ? 55  MET E C     1 
ATOM   15998 O  O     . MET F 3 55  ? 182.309 142.315 143.330 1.00 94.14  ? 55  MET E O     1 
ATOM   15999 C  CB    . MET F 3 55  ? 181.987 144.348 140.664 1.00 82.19  ? 55  MET E CB    1 
ATOM   16000 C  CG    . MET F 3 55  ? 181.554 145.751 140.297 1.00 81.56  ? 55  MET E CG    1 
ATOM   16001 S  SD    . MET F 3 55  ? 180.354 146.423 141.455 1.00 89.30  ? 55  MET E SD    1 
ATOM   16002 C  CE    . MET F 3 55  ? 180.333 148.134 140.938 1.00 88.62  ? 55  MET E CE    1 
ATOM   16003 N  N     . GLY F 3 56  ? 183.794 142.070 141.667 1.00 98.44  ? 56  GLY E N     1 
ATOM   16004 C  CA    . GLY F 3 56  ? 184.039 140.682 141.990 1.00 99.17  ? 56  GLY E CA    1 
ATOM   16005 C  C     . GLY F 3 56  ? 184.744 140.528 143.324 1.00 105.91 ? 56  GLY E C     1 
ATOM   16006 O  O     . GLY F 3 56  ? 185.247 141.485 143.914 1.00 113.14 ? 56  GLY E O     1 
ATOM   16007 N  N     . SER F 3 57  ? 184.775 139.286 143.806 1.00 104.31 ? 57  SER E N     1 
ATOM   16008 C  CA    . SER F 3 57  ? 185.358 139.004 145.111 1.00 102.35 ? 57  SER E CA    1 
ATOM   16009 C  C     . SER F 3 57  ? 186.812 139.454 145.162 1.00 100.07 ? 57  SER E C     1 
ATOM   16010 O  O     . SER F 3 57  ? 187.594 139.199 144.242 1.00 101.37 ? 57  SER E O     1 
ATOM   16011 C  CB    . SER F 3 57  ? 185.260 137.512 145.425 1.00 105.94 ? 57  SER E CB    1 
ATOM   16012 O  OG    . SER F 3 57  ? 186.161 136.767 144.626 1.00 108.03 ? 57  SER E OG    1 
ATOM   16013 N  N     . THR F 3 58  ? 187.172 140.126 146.251 1.00 96.55  ? 58  THR E N     1 
ATOM   16014 C  CA    . THR F 3 58  ? 188.495 140.720 146.427 1.00 101.18 ? 58  THR E CA    1 
ATOM   16015 C  C     . THR F 3 58  ? 189.329 139.843 147.365 1.00 104.43 ? 58  THR E C     1 
ATOM   16016 O  O     . THR F 3 58  ? 189.335 140.021 148.583 1.00 107.99 ? 58  THR E O     1 
ATOM   16017 C  CB    . THR F 3 58  ? 188.368 142.179 146.919 1.00 103.74 ? 58  THR E CB    1 
ATOM   16018 O  OG1   . THR F 3 58  ? 189.668 142.763 147.075 1.00 105.28 ? 58  THR E OG1   1 
ATOM   16019 C  CG2   . THR F 3 58  ? 187.541 142.302 148.208 1.00 100.73 ? 58  THR E CG2   1 
ATOM   16020 N  N     . GLU F 3 59  ? 190.027 138.887 146.755 1.00 104.77 ? 59  GLU E N     1 
ATOM   16021 C  CA    . GLU F 3 59  ? 190.936 138.014 147.529 1.00 102.37 ? 59  GLU E CA    1 
ATOM   16022 C  C     . GLU F 3 59  ? 192.230 137.930 146.725 1.00 99.30  ? 59  GLU E C     1 
ATOM   16023 O  O     . GLU F 3 59  ? 192.154 137.864 145.490 1.00 99.34  ? 59  GLU E O     1 
ATOM   16024 C  CB    . GLU F 3 59  ? 190.290 136.648 147.747 1.00 101.76 ? 59  GLU E CB    1 
ATOM   16025 C  CG    . GLU F 3 59  ? 190.432 135.691 146.577 1.00 107.17 ? 59  GLU E CG    1 
ATOM   16026 C  CD    . GLU F 3 59  ? 189.387 135.841 145.485 1.00 111.98 ? 59  GLU E CD    1 
ATOM   16027 O  OE1   . GLU F 3 59  ? 188.866 136.958 145.316 1.00 112.53 ? 59  GLU E OE1   1 
ATOM   16028 O  OE2   . GLU F 3 59  ? 189.094 134.836 144.807 1.00 111.36 ? 59  GLU E OE2   1 
ATOM   16029 N  N     . GLY F 3 60  ? 193.374 137.970 147.398 1.00 96.66  ? 60  GLY E N     1 
ATOM   16030 C  CA    . GLY F 3 60  ? 194.661 137.953 146.683 1.00 97.43  ? 60  GLY E CA    1 
ATOM   16031 C  C     . GLY F 3 60  ? 194.793 139.114 145.724 1.00 99.23  ? 60  GLY E C     1 
ATOM   16032 O  O     . GLY F 3 60  ? 195.314 138.902 144.623 1.00 102.57 ? 60  GLY E O     1 
ATOM   16033 N  N     . LEU F 3 61  ? 194.340 140.301 146.126 1.00 91.31  ? 61  LEU E N     1 
ATOM   16034 C  CA    . LEU F 3 61  ? 194.517 141.503 145.274 1.00 88.40  ? 61  LEU E CA    1 
ATOM   16035 C  C     . LEU F 3 61  ? 195.748 142.268 145.766 1.00 83.06  ? 61  LEU E C     1 
ATOM   16036 O  O     . LEU F 3 61  ? 195.755 142.678 146.933 1.00 90.82  ? 61  LEU E O     1 
ATOM   16037 C  CB    . LEU F 3 61  ? 193.252 142.363 145.340 1.00 84.77  ? 61  LEU E CB    1 
ATOM   16038 C  CG    . LEU F 3 61  ? 192.266 142.162 144.193 1.00 86.18  ? 61  LEU E CG    1 
ATOM   16039 C  CD1   . LEU F 3 61  ? 191.296 143.328 144.106 1.00 82.09  ? 61  LEU E CD1   1 
ATOM   16040 C  CD2   . LEU F 3 61  ? 193.005 141.992 142.878 1.00 84.22  ? 61  LEU E CD2   1 
ATOM   16041 N  N     . LYS F 3 62  ? 196.735 142.454 144.893 1.00 70.52  ? 62  LYS E N     1 
ATOM   16042 C  CA    . LYS F 3 62  ? 197.989 143.149 145.257 1.00 71.75  ? 62  LYS E CA    1 
ATOM   16043 C  C     . LYS F 3 62  ? 198.311 144.166 144.164 1.00 82.30  ? 62  LYS E C     1 
ATOM   16044 O  O     . LYS F 3 62  ? 197.745 144.052 143.072 1.00 87.77  ? 62  LYS E O     1 
ATOM   16045 C  CB    . LYS F 3 62  ? 199.130 142.138 145.368 1.00 72.50  ? 62  LYS E CB    1 
ATOM   16046 C  CG    . LYS F 3 62  ? 198.715 140.680 145.481 1.00 74.49  ? 62  LYS E CG    1 
ATOM   16047 C  CD    . LYS F 3 62  ? 199.895 139.738 145.437 1.00 82.45  ? 62  LYS E CD    1 
ATOM   16048 C  CE    . LYS F 3 62  ? 199.488 138.292 145.260 1.00 82.83  ? 62  LYS E CE    1 
ATOM   16049 N  NZ    . LYS F 3 62  ? 198.414 137.908 146.207 1.00 85.53  ? 62  LYS E NZ    1 
ATOM   16050 N  N     . ARG F 3 63  ? 199.170 145.135 144.461 1.00 84.04  ? 63  ARG E N     1 
ATOM   16051 C  CA    . ARG F 3 63  ? 199.573 146.150 143.458 1.00 77.22  ? 63  ARG E CA    1 
ATOM   16052 C  C     . ARG F 3 63  ? 200.368 145.488 142.332 1.00 79.31  ? 63  ARG E C     1 
ATOM   16053 O  O     . ARG F 3 63  ? 201.187 144.615 142.646 1.00 88.02  ? 63  ARG E O     1 
ATOM   16054 C  CB    . ARG F 3 63  ? 200.415 147.225 144.147 1.00 74.40  ? 63  ARG E CB    1 
ATOM   16055 C  CG    . ARG F 3 63  ? 199.723 147.888 145.330 1.00 76.94  ? 63  ARG E CG    1 
ATOM   16056 C  CD    . ARG F 3 63  ? 200.456 149.125 145.811 1.00 81.25  ? 63  ARG E CD    1 
ATOM   16057 N  NE    . ARG F 3 63  ? 201.822 148.843 146.228 1.00 86.66  ? 63  ARG E NE    1 
ATOM   16058 C  CZ    . ARG F 3 63  ? 202.287 149.032 147.458 1.00 82.69  ? 63  ARG E CZ    1 
ATOM   16059 N  NH1   . ARG F 3 63  ? 201.492 149.509 148.399 1.00 83.33  ? 63  ARG E NH1   1 
ATOM   16060 N  NH2   . ARG F 3 63  ? 203.544 148.748 147.743 1.00 80.74  ? 63  ARG E NH2   1 
ATOM   16061 N  N     . GLY F 3 64  ? 200.172 145.917 141.082 1.00 76.02  ? 64  GLY E N     1 
ATOM   16062 C  CA    . GLY F 3 64  ? 200.968 145.389 139.954 1.00 76.44  ? 64  GLY E CA    1 
ATOM   16063 C  C     . GLY F 3 64  ? 200.348 144.236 139.180 1.00 79.85  ? 64  GLY E C     1 
ATOM   16064 O  O     . GLY F 3 64  ? 201.053 143.688 138.327 1.00 87.96  ? 64  GLY E O     1 
ATOM   16065 N  N     . LEU F 3 65  ? 199.090 143.879 139.440 1.00 74.74  ? 65  LEU E N     1 
ATOM   16066 C  CA    . LEU F 3 65  ? 198.414 142.810 138.652 1.00 75.67  ? 65  LEU E CA    1 
ATOM   16067 C  C     . LEU F 3 65  ? 197.924 143.359 137.302 1.00 82.69  ? 65  LEU E C     1 
ATOM   16068 O  O     . LEU F 3 65  ? 197.578 144.542 137.261 1.00 91.88  ? 65  LEU E O     1 
ATOM   16069 C  CB    . LEU F 3 65  ? 197.253 142.267 139.488 1.00 72.99  ? 65  LEU E CB    1 
ATOM   16070 C  CG    . LEU F 3 65  ? 197.639 141.627 140.819 1.00 73.28  ? 65  LEU E CG    1 
ATOM   16071 C  CD1   . LEU F 3 65  ? 196.428 140.987 141.480 1.00 78.13  ? 65  LEU E CD1   1 
ATOM   16072 C  CD2   . LEU F 3 65  ? 198.739 140.598 140.625 1.00 79.51  ? 65  LEU E CD2   1 
ATOM   16073 N  N     . THR F 3 66  ? 197.885 142.538 136.241 1.00 81.59  ? 66  THR E N     1 
ATOM   16074 C  CA    . THR F 3 66  ? 197.436 142.970 134.927 1.00 79.33  ? 66  THR E CA    1 
ATOM   16075 C  C     . THR F 3 66  ? 195.915 143.005 134.860 1.00 82.57  ? 66  THR E C     1 
ATOM   16076 O  O     . THR F 3 66  ? 195.225 142.167 135.446 1.00 87.89  ? 66  THR E O     1 
ATOM   16077 C  CB    . THR F 3 66  ? 197.976 142.044 133.839 1.00 84.70  ? 66  THR E CB    1 
ATOM   16078 O  OG1   . THR F 3 66  ? 197.472 140.720 134.046 1.00 91.28  ? 66  THR E OG1   1 
ATOM   16079 C  CG2   . THR F 3 66  ? 199.493 142.009 133.880 1.00 85.95  ? 66  THR E CG2   1 
ATOM   16080 N  N     . VAL F 3 67  ? 195.393 143.997 134.141 1.00 85.21  ? 67  VAL E N     1 
ATOM   16081 C  CA    . VAL F 3 67  ? 193.958 144.173 133.953 1.00 85.31  ? 67  VAL E CA    1 
ATOM   16082 C  C     . VAL F 3 67  ? 193.680 144.423 132.478 1.00 88.73  ? 67  VAL E C     1 
ATOM   16083 O  O     . VAL F 3 67  ? 194.361 145.233 131.838 1.00 90.36  ? 67  VAL E O     1 
ATOM   16084 C  CB    . VAL F 3 67  ? 193.406 145.333 134.808 1.00 78.66  ? 67  VAL E CB    1 
ATOM   16085 C  CG1   . VAL F 3 67  ? 191.906 145.453 134.627 1.00 82.31  ? 67  VAL E CG1   1 
ATOM   16086 C  CG2   . VAL F 3 67  ? 193.748 145.128 136.271 1.00 85.24  ? 67  VAL E CG2   1 
ATOM   16087 N  N     . THR F 3 68  ? 192.678 143.730 131.943 1.00 89.90  ? 68  THR E N     1 
ATOM   16088 C  CA    . THR F 3 68  ? 192.237 143.899 130.567 1.00 89.62  ? 68  THR E CA    1 
ATOM   16089 C  C     . THR F 3 68  ? 190.860 144.549 130.541 1.00 92.80  ? 68  THR E C     1 
ATOM   16090 O  O     . THR F 3 68  ? 190.125 144.543 131.532 1.00 89.52  ? 68  THR E O     1 
ATOM   16091 C  CB    . THR F 3 68  ? 192.192 142.557 129.828 1.00 88.38  ? 68  THR E CB    1 
ATOM   16092 O  OG1   . THR F 3 68  ? 191.074 141.793 130.294 1.00 89.50  ? 68  THR E OG1   1 
ATOM   16093 C  CG2   . THR F 3 68  ? 193.470 141.773 130.072 1.00 88.08  ? 68  THR E CG2   1 
ATOM   16094 N  N     . SER F 3 69  ? 190.512 145.111 129.387 1.00 90.00  ? 69  SER E N     1 
ATOM   16095 C  CA    . SER F 3 69  ? 189.295 145.892 129.229 1.00 85.75  ? 69  SER E CA    1 
ATOM   16096 C  C     . SER F 3 69  ? 188.331 145.201 128.276 1.00 87.27  ? 69  SER E C     1 
ATOM   16097 O  O     . SER F 3 69  ? 188.733 144.717 127.214 1.00 91.71  ? 69  SER E O     1 
ATOM   16098 C  CB    . SER F 3 69  ? 189.611 147.294 128.709 1.00 84.07  ? 69  SER E CB    1 
ATOM   16099 O  OG    . SER F 3 69  ? 188.446 147.915 128.199 1.00 88.16  ? 69  SER E OG    1 
ATOM   16100 N  N     . THR F 3 70  ? 187.057 145.161 128.661 1.00 88.02  ? 70  THR E N     1 
ATOM   16101 C  CA    . THR F 3 70  ? 186.005 144.632 127.806 1.00 89.53  ? 70  THR E CA    1 
ATOM   16102 C  C     . THR F 3 70  ? 185.393 145.686 126.893 1.00 93.83  ? 70  THR E C     1 
ATOM   16103 O  O     . THR F 3 70  ? 184.662 145.325 125.964 1.00 91.85  ? 70  THR E O     1 
ATOM   16104 C  CB    . THR F 3 70  ? 184.899 143.998 128.654 1.00 86.28  ? 70  THR E CB    1 
ATOM   16105 O  OG1   . THR F 3 70  ? 184.275 145.004 129.459 1.00 93.58  ? 70  THR E OG1   1 
ATOM   16106 C  CG2   . THR F 3 70  ? 185.474 142.924 129.558 1.00 86.72  ? 70  THR E CG2   1 
ATOM   16107 N  N     . ASN F 3 71  ? 185.672 146.969 127.138 1.00 88.05  ? 71  ASN E N     1 
ATOM   16108 C  CA    . ASN F 3 71  ? 185.171 148.072 126.314 1.00 87.41  ? 71  ASN E CA    1 
ATOM   16109 C  C     . ASN F 3 71  ? 183.647 148.061 126.219 1.00 87.89  ? 71  ASN E C     1 
ATOM   16110 O  O     . ASN F 3 71  ? 183.071 148.380 125.178 1.00 94.18  ? 71  ASN E O     1 
ATOM   16111 C  CB    . ASN F 3 71  ? 185.799 148.048 124.919 1.00 88.32  ? 71  ASN E CB    1 
ATOM   16112 C  CG    . ASN F 3 71  ? 187.308 147.941 124.961 1.00 87.54  ? 71  ASN E CG    1 
ATOM   16113 O  OD1   . ASN F 3 71  ? 188.012 148.949 124.995 1.00 88.48  ? 71  ASN E OD1   1 
ATOM   16114 N  ND2   . ASN F 3 71  ? 187.814 146.714 124.956 1.00 87.88  ? 71  ASN E ND2   1 
ATOM   16115 N  N     . ALA F 3 72  ? 182.986 147.697 127.315 1.00 77.27  ? 72  ALA E N     1 
ATOM   16116 C  CA    . ALA F 3 72  ? 181.532 147.628 127.340 1.00 75.51  ? 72  ALA E CA    1 
ATOM   16117 C  C     . ALA F 3 72  ? 181.069 147.700 128.783 1.00 76.57  ? 72  ALA E C     1 
ATOM   16118 O  O     . ALA F 3 72  ? 181.798 147.272 129.683 1.00 83.51  ? 72  ALA E O     1 
ATOM   16119 C  CB    . ALA F 3 72  ? 181.027 146.339 126.679 1.00 77.85  ? 72  ALA E CB    1 
ATOM   16120 N  N     . PRO F 3 73  ? 179.876 148.229 129.039 1.00 68.52  ? 73  PRO E N     1 
ATOM   16121 C  CA    . PRO F 3 73  ? 179.364 148.259 130.411 1.00 66.94  ? 73  PRO E CA    1 
ATOM   16122 C  C     . PRO F 3 73  ? 178.999 146.866 130.893 1.00 73.05  ? 73  PRO E C     1 
ATOM   16123 O  O     . PRO F 3 73  ? 178.848 145.923 130.113 1.00 78.31  ? 73  PRO E O     1 
ATOM   16124 C  CB    . PRO F 3 73  ? 178.122 149.153 130.315 1.00 67.58  ? 73  PRO E CB    1 
ATOM   16125 C  CG    . PRO F 3 73  ? 178.231 149.846 128.997 1.00 79.46  ? 73  PRO E CG    1 
ATOM   16126 C  CD    . PRO F 3 73  ? 178.973 148.912 128.104 1.00 74.17  ? 73  PRO E CD    1 
ATOM   16127 N  N     . ILE F 3 74  ? 178.866 146.747 132.213 1.00 78.27  ? 74  ILE E N     1 
ATOM   16128 C  CA    . ILE F 3 74  ? 178.473 145.479 132.812 1.00 76.41  ? 74  ILE E CA    1 
ATOM   16129 C  C     . ILE F 3 74  ? 177.072 145.125 132.338 1.00 84.18  ? 74  ILE E C     1 
ATOM   16130 O  O     . ILE F 3 74  ? 176.116 145.875 132.567 1.00 95.66  ? 74  ILE E O     1 
ATOM   16131 C  CB    . ILE F 3 74  ? 178.544 145.561 134.339 1.00 76.02  ? 74  ILE E CB    1 
ATOM   16132 C  CG1   . ILE F 3 74  ? 179.974 145.860 134.790 1.00 79.63  ? 74  ILE E CG1   1 
ATOM   16133 C  CG2   . ILE F 3 74  ? 178.036 144.275 134.967 1.00 76.68  ? 74  ILE E CG2   1 
ATOM   16134 C  CD1   . ILE F 3 74  ? 180.122 146.007 136.284 1.00 81.21  ? 74  ILE E CD1   1 
ATOM   16135 N  N     . SER F 3 75  ? 176.944 143.980 131.677 1.00 76.76  ? 75  SER E N     1 
ATOM   16136 C  CA    . SER F 3 75  ? 175.678 143.535 131.116 1.00 74.12  ? 75  SER E CA    1 
ATOM   16137 C  C     . SER F 3 75  ? 175.115 142.382 131.935 1.00 80.68  ? 75  SER E C     1 
ATOM   16138 O  O     . SER F 3 75  ? 175.856 141.551 132.465 1.00 83.14  ? 75  SER E O     1 
ATOM   16139 C  CB    . SER F 3 75  ? 175.845 143.110 129.655 1.00 74.38  ? 75  SER E CB    1 
ATOM   16140 O  OG    . SER F 3 75  ? 176.262 141.760 129.563 1.00 89.75  ? 75  SER E OG    1 
ATOM   16141 N  N     . VAL F 3 76  ? 173.790 142.341 132.029 1.00 74.17  ? 76  VAL E N     1 
ATOM   16142 C  CA    . VAL F 3 76  ? 173.092 141.358 132.854 1.00 68.69  ? 76  VAL E CA    1 
ATOM   16143 C  C     . VAL F 3 76  ? 172.097 140.601 131.979 1.00 74.08  ? 76  VAL E C     1 
ATOM   16144 O  O     . VAL F 3 76  ? 171.498 141.196 131.071 1.00 76.27  ? 76  VAL E O     1 
ATOM   16145 C  CB    . VAL F 3 76  ? 172.410 142.042 134.052 1.00 59.55  ? 76  VAL E CB    1 
ATOM   16146 C  CG1   . VAL F 3 76  ? 171.364 143.037 133.585 1.00 65.47  ? 76  VAL E CG1   1 
ATOM   16147 C  CG2   . VAL F 3 76  ? 171.797 141.024 134.990 1.00 66.31  ? 76  VAL E CG2   1 
ATOM   16148 N  N     . PRO F 3 77  ? 171.921 139.293 132.178 1.00 78.07  ? 77  PRO E N     1 
ATOM   16149 C  CA    . PRO F 3 77  ? 170.920 138.555 131.392 1.00 73.59  ? 77  PRO E CA    1 
ATOM   16150 C  C     . PRO F 3 77  ? 169.504 138.963 131.770 1.00 77.56  ? 77  PRO E C     1 
ATOM   16151 O  O     . PRO F 3 77  ? 169.165 139.063 132.951 1.00 80.33  ? 77  PRO E O     1 
ATOM   16152 C  CB    . PRO F 3 77  ? 171.194 137.089 131.750 1.00 65.76  ? 77  PRO E CB    1 
ATOM   16153 C  CG    . PRO F 3 77  ? 172.577 137.072 132.285 1.00 72.45  ? 77  PRO E CG    1 
ATOM   16154 C  CD    . PRO F 3 77  ? 172.788 138.390 132.950 1.00 73.84  ? 77  PRO E CD    1 
ATOM   16155 N  N     . VAL F 3 78  ? 168.674 139.181 130.754 1.00 72.41  ? 78  VAL E N     1 
ATOM   16156 C  CA    . VAL F 3 78  ? 167.277 139.551 130.934 1.00 65.76  ? 78  VAL E CA    1 
ATOM   16157 C  C     . VAL F 3 78  ? 166.423 138.693 130.013 1.00 68.85  ? 78  VAL E C     1 
ATOM   16158 O  O     . VAL F 3 78  ? 166.776 138.473 128.850 1.00 76.47  ? 78  VAL E O     1 
ATOM   16159 C  CB    . VAL F 3 78  ? 167.040 141.049 130.655 1.00 68.55  ? 78  VAL E CB    1 
ATOM   16160 C  CG1   . VAL F 3 78  ? 167.582 141.888 131.792 1.00 74.63  ? 78  VAL E CG1   1 
ATOM   16161 C  CG2   . VAL F 3 78  ? 167.692 141.453 129.346 1.00 73.96  ? 78  VAL E CG2   1 
ATOM   16162 N  N     . GLY F 3 79  ? 165.307 138.208 130.533 1.00 67.16  ? 79  GLY E N     1 
ATOM   16163 C  CA    . GLY F 3 79  ? 164.410 137.392 129.744 1.00 70.89  ? 79  GLY E CA    1 
ATOM   16164 C  C     . GLY F 3 79  ? 163.389 136.710 130.634 1.00 76.00  ? 79  GLY E C     1 
ATOM   16165 O  O     . GLY F 3 79  ? 163.228 137.052 131.804 1.00 77.32  ? 79  GLY E O     1 
ATOM   16166 N  N     . THR F 3 80  ? 162.699 135.739 130.041 1.00 90.20  ? 80  THR E N     1 
ATOM   16167 C  CA    . THR F 3 80  ? 161.723 134.941 130.768 1.00 90.46  ? 80  THR E CA    1 
ATOM   16168 C  C     . THR F 3 80  ? 162.338 133.731 131.455 1.00 91.62  ? 80  THR E C     1 
ATOM   16169 O  O     . THR F 3 80  ? 161.647 133.064 132.232 1.00 92.63  ? 80  THR E O     1 
ATOM   16170 C  CB    . THR F 3 80  ? 160.609 134.471 129.829 1.00 89.62  ? 80  THR E CB    1 
ATOM   16171 O  OG1   . THR F 3 80  ? 159.542 133.905 130.600 1.00 89.33  ? 80  THR E OG1   1 
ATOM   16172 C  CG2   . THR F 3 80  ? 161.135 133.422 128.867 1.00 88.00  ? 80  THR E CG2   1 
ATOM   16173 N  N     . ALA F 3 81  ? 163.607 133.433 131.194 1.00 84.08  ? 81  ALA E N     1 
ATOM   16174 C  CA    . ALA F 3 81  ? 164.276 132.299 131.814 1.00 79.66  ? 81  ALA E CA    1 
ATOM   16175 C  C     . ALA F 3 81  ? 164.927 132.649 133.142 1.00 84.11  ? 81  ALA E C     1 
ATOM   16176 O  O     . ALA F 3 81  ? 165.515 131.769 133.777 1.00 90.58  ? 81  ALA E O     1 
ATOM   16177 C  CB    . ALA F 3 81  ? 165.326 131.717 130.865 1.00 78.69  ? 81  ALA E CB    1 
ATOM   16178 N  N     . THR F 3 82  ? 164.849 133.906 133.572 1.00 75.55  ? 82  THR E N     1 
ATOM   16179 C  CA    . THR F 3 82  ? 165.329 134.301 134.888 1.00 78.89  ? 82  THR E CA    1 
ATOM   16180 C  C     . THR F 3 82  ? 164.260 134.178 135.962 1.00 80.04  ? 82  THR E C     1 
ATOM   16181 O  O     . THR F 3 82  ? 164.558 134.396 137.139 1.00 88.58  ? 82  THR E O     1 
ATOM   16182 C  CB    . THR F 3 82  ? 165.852 135.739 134.859 1.00 75.63  ? 82  THR E CB    1 
ATOM   16183 O  OG1   . THR F 3 82  ? 164.753 136.644 134.706 1.00 81.74  ? 82  THR E OG1   1 
ATOM   16184 C  CG2   . THR F 3 82  ? 166.821 135.929 133.711 1.00 81.59  ? 82  THR E CG2   1 
ATOM   16185 N  N     . LEU F 3 83  ? 163.030 133.838 135.589 1.00 73.07  ? 83  LEU E N     1 
ATOM   16186 C  CA    . LEU F 3 83  ? 161.963 133.699 136.568 1.00 75.05  ? 83  LEU E CA    1 
ATOM   16187 C  C     . LEU F 3 83  ? 162.211 132.479 137.445 1.00 75.16  ? 83  LEU E C     1 
ATOM   16188 O  O     . LEU F 3 83  ? 162.478 131.384 136.943 1.00 73.80  ? 83  LEU E O     1 
ATOM   16189 C  CB    . LEU F 3 83  ? 160.615 133.582 135.861 1.00 73.28  ? 83  LEU E CB    1 
ATOM   16190 C  CG    . LEU F 3 83  ? 160.094 134.853 135.190 1.00 67.83  ? 83  LEU E CG    1 
ATOM   16191 C  CD1   . LEU F 3 83  ? 159.029 134.518 134.165 1.00 66.48  ? 83  LEU E CD1   1 
ATOM   16192 C  CD2   . LEU F 3 83  ? 159.552 135.816 136.226 1.00 75.55  ? 83  LEU E CD2   1 
ATOM   16193 N  N     . GLY F 3 84  ? 162.119 132.669 138.759 1.00 77.29  ? 84  GLY E N     1 
ATOM   16194 C  CA    . GLY F 3 84  ? 162.345 131.582 139.690 1.00 72.26  ? 84  GLY E CA    1 
ATOM   16195 C  C     . GLY F 3 84  ? 163.793 131.254 139.963 1.00 78.77  ? 84  GLY E C     1 
ATOM   16196 O  O     . GLY F 3 84  ? 164.078 130.184 140.507 1.00 81.45  ? 84  GLY E O     1 
ATOM   16197 N  N     . ARG F 3 85  ? 164.720 132.137 139.604 1.00 71.42  ? 85  ARG E N     1 
ATOM   16198 C  CA    . ARG F 3 85  ? 166.141 131.915 139.815 1.00 63.82  ? 85  ARG E CA    1 
ATOM   16199 C  C     . ARG F 3 85  ? 166.712 133.006 140.712 1.00 67.37  ? 85  ARG E C     1 
ATOM   16200 O  O     . ARG F 3 85  ? 166.120 134.075 140.879 1.00 73.03  ? 85  ARG E O     1 
ATOM   16201 C  CB    . ARG F 3 85  ? 166.901 131.880 138.486 1.00 58.25  ? 85  ARG E CB    1 
ATOM   16202 C  CG    . ARG F 3 85  ? 166.235 131.039 137.415 1.00 64.36  ? 85  ARG E CG    1 
ATOM   16203 C  CD    . ARG F 3 85  ? 166.370 129.558 137.712 1.00 71.68  ? 85  ARG E CD    1 
ATOM   16204 N  NE    . ARG F 3 85  ? 167.694 129.224 138.221 1.00 71.45  ? 85  ARG E NE    1 
ATOM   16205 C  CZ    . ARG F 3 85  ? 168.701 128.809 137.467 1.00 70.91  ? 85  ARG E CZ    1 
ATOM   16206 N  NH1   . ARG F 3 85  ? 168.571 128.663 136.159 1.00 69.69  ? 85  ARG E NH1   1 
ATOM   16207 N  NH2   . ARG F 3 85  ? 169.869 128.535 138.039 1.00 72.19  ? 85  ARG E NH2   1 
ATOM   16208 N  N     . ILE F 3 86  ? 167.812 132.690 141.403 1.00 71.69  ? 86  ILE E N     1 
ATOM   16209 C  CA    . ILE F 3 86  ? 168.465 133.668 142.321 1.00 65.38  ? 86  ILE E CA    1 
ATOM   16210 C  C     . ILE F 3 86  ? 169.841 133.947 141.739 1.00 64.08  ? 86  ILE E C     1 
ATOM   16211 O  O     . ILE F 3 86  ? 170.518 132.978 141.387 1.00 71.68  ? 86  ILE E O     1 
ATOM   16212 C  CB    . ILE F 3 86  ? 168.574 133.103 143.744 1.00 63.20  ? 86  ILE E CB    1 
ATOM   16213 C  CG1   . ILE F 3 86  ? 167.225 132.635 144.288 1.00 64.34  ? 86  ILE E CG1   1 
ATOM   16214 C  CG2   . ILE F 3 86  ? 169.221 134.114 144.675 1.00 69.23  ? 86  ILE E CG2   1 
ATOM   16215 C  CD1   . ILE F 3 86  ? 167.219 132.480 145.785 1.00 67.36  ? 86  ILE E CD1   1 
ATOM   16216 N  N     . MET F 3 87  ? 170.242 135.214 141.656 1.00 58.63  ? 87  MET E N     1 
ATOM   16217 C  CA    . MET F 3 87  ? 171.531 135.537 141.002 1.00 68.20  ? 87  MET E CA    1 
ATOM   16218 C  C     . MET F 3 87  ? 172.294 136.580 141.811 1.00 73.60  ? 87  MET E C     1 
ATOM   16219 O  O     . MET F 3 87  ? 171.670 137.250 142.639 1.00 82.13  ? 87  MET E O     1 
ATOM   16220 C  CB    . MET F 3 87  ? 171.284 136.107 139.606 1.00 74.66  ? 87  MET E CB    1 
ATOM   16221 C  CG    . MET F 3 87  ? 171.016 135.056 138.556 1.00 81.28  ? 87  MET E CG    1 
ATOM   16222 S  SD    . MET F 3 87  ? 169.816 135.643 137.345 1.00 95.68  ? 87  MET E SD    1 
ATOM   16223 C  CE    . MET F 3 87  ? 168.367 135.821 138.384 1.00 77.21  ? 87  MET E CE    1 
ATOM   16224 N  N     . ASP F 3 88  ? 173.598 136.700 141.575 1.00 84.84  ? 88  ASP E N     1 
ATOM   16225 C  CA    . ASP F 3 88  ? 174.416 137.747 142.240 1.00 84.04  ? 88  ASP E CA    1 
ATOM   16226 C  C     . ASP F 3 88  ? 174.359 139.031 141.401 1.00 88.70  ? 88  ASP E C     1 
ATOM   16227 O  O     . ASP F 3 88  ? 173.682 139.021 140.364 1.00 92.06  ? 88  ASP E O     1 
ATOM   16228 C  CB    . ASP F 3 88  ? 175.849 137.274 142.469 1.00 82.28  ? 88  ASP E CB    1 
ATOM   16229 C  CG    . ASP F 3 88  ? 176.743 137.446 141.258 1.00 90.63  ? 88  ASP E CG    1 
ATOM   16230 O  OD1   . ASP F 3 88  ? 176.570 136.685 140.296 1.00 97.27  ? 88  ASP E OD1   1 
ATOM   16231 O  OD2   . ASP F 3 88  ? 177.601 138.347 141.288 1.00 90.96  ? 88  ASP E OD2   1 
ATOM   16232 N  N     . VAL F 3 89  ? 175.074 140.083 141.801 1.00 74.70  ? 89  VAL E N     1 
ATOM   16233 C  CA    . VAL F 3 89  ? 174.990 141.400 141.103 1.00 71.95  ? 89  VAL E CA    1 
ATOM   16234 C  C     . VAL F 3 89  ? 175.426 141.240 139.648 1.00 69.34  ? 89  VAL E C     1 
ATOM   16235 O  O     . VAL F 3 89  ? 174.869 141.942 138.800 1.00 74.58  ? 89  VAL E O     1 
ATOM   16236 C  CB    . VAL F 3 89  ? 175.799 142.485 141.839 1.00 75.60  ? 89  VAL E CB    1 
ATOM   16237 C  CG1   . VAL F 3 89  ? 175.809 143.787 141.061 1.00 83.36  ? 89  VAL E CG1   1 
ATOM   16238 C  CG2   . VAL F 3 89  ? 175.335 142.715 143.267 1.00 73.98  ? 89  VAL E CG2   1 
ATOM   16239 N  N     . LEU F 3 90  ? 176.385 140.366 139.373 1.00 75.35  ? 90  LEU E N     1 
ATOM   16240 C  CA    . LEU F 3 90  ? 176.901 140.222 137.989 1.00 81.30  ? 90  LEU E CA    1 
ATOM   16241 C  C     . LEU F 3 90  ? 175.987 139.266 137.221 1.00 83.15  ? 90  LEU E C     1 
ATOM   16242 O  O     . LEU F 3 90  ? 176.286 138.990 136.050 1.00 88.61  ? 90  LEU E O     1 
ATOM   16243 C  CB    . LEU F 3 90  ? 178.347 139.723 138.035 1.00 83.20  ? 90  LEU E CB    1 
ATOM   16244 C  CG    . LEU F 3 90  ? 179.310 140.602 138.829 1.00 82.01  ? 90  LEU E CG    1 
ATOM   16245 C  CD1   . LEU F 3 90  ? 180.669 139.937 138.961 1.00 86.48  ? 90  LEU E CD1   1 
ATOM   16246 C  CD2   . LEU F 3 90  ? 179.450 141.969 138.180 1.00 81.29  ? 90  LEU E CD2   1 
ATOM   16247 N  N     . GLY F 3 91  ? 174.926 138.771 137.861 1.00 74.48  ? 91  GLY E N     1 
ATOM   16248 C  CA    . GLY F 3 91  ? 173.950 137.917 137.160 1.00 75.38  ? 91  GLY E CA    1 
ATOM   16249 C  C     . GLY F 3 91  ? 174.355 136.460 137.047 1.00 81.36  ? 91  GLY E C     1 
ATOM   16250 O  O     . GLY F 3 91  ? 173.785 135.771 136.193 1.00 90.74  ? 91  GLY E O     1 
ATOM   16251 N  N     . ARG F 3 92  ? 175.307 135.998 137.855 1.00 82.66  ? 92  ARG E N     1 
ATOM   16252 C  CA    . ARG F 3 92  ? 175.687 134.563 137.842 1.00 83.07  ? 92  ARG E CA    1 
ATOM   16253 C  C     . ARG F 3 92  ? 174.816 133.805 138.842 1.00 81.71  ? 92  ARG E C     1 
ATOM   16254 O  O     . ARG F 3 92  ? 174.665 134.297 139.966 1.00 83.95  ? 92  ARG E O     1 
ATOM   16255 C  CB    . ARG F 3 92  ? 177.179 134.433 138.145 1.00 82.81  ? 92  ARG E CB    1 
ATOM   16256 C  CG    . ARG F 3 92  ? 178.054 135.105 137.099 1.00 85.96  ? 92  ARG E CG    1 
ATOM   16257 C  CD    . ARG F 3 92  ? 179.364 135.582 137.682 1.00 89.08  ? 92  ARG E CD    1 
ATOM   16258 N  NE    . ARG F 3 92  ? 179.215 135.982 139.071 1.00 92.16  ? 92  ARG E NE    1 
ATOM   16259 C  CZ    . ARG F 3 92  ? 180.224 136.381 139.832 1.00 90.22  ? 92  ARG E CZ    1 
ATOM   16260 N  NH1   . ARG F 3 92  ? 181.442 136.429 139.325 1.00 89.21  ? 92  ARG E NH1   1 
ATOM   16261 N  NH2   . ARG F 3 92  ? 180.014 136.731 141.088 1.00 88.73  ? 92  ARG E NH2   1 
ATOM   16262 N  N     . PRO F 3 93  ? 174.232 132.639 138.487 1.00 73.81  ? 93  PRO E N     1 
ATOM   16263 C  CA    . PRO F 3 93  ? 173.315 131.932 139.385 1.00 72.23  ? 93  PRO E CA    1 
ATOM   16264 C  C     . PRO F 3 93  ? 174.042 131.378 140.597 1.00 79.87  ? 93  PRO E C     1 
ATOM   16265 O  O     . PRO F 3 93  ? 175.214 131.000 140.530 1.00 88.83  ? 93  PRO E O     1 
ATOM   16266 C  CB    . PRO F 3 93  ? 172.760 130.805 138.508 1.00 76.54  ? 93  PRO E CB    1 
ATOM   16267 C  CG    . PRO F 3 93  ? 173.823 130.571 137.496 1.00 80.71  ? 93  PRO E CG    1 
ATOM   16268 C  CD    . PRO F 3 93  ? 174.451 131.908 137.228 1.00 81.81  ? 93  PRO E CD    1 
ATOM   16269 N  N     . ILE F 3 94  ? 173.328 131.339 141.724 1.00 81.37  ? 94  ILE E N     1 
ATOM   16270 C  CA    . ILE F 3 94  ? 173.892 130.866 142.981 1.00 75.97  ? 94  ILE E CA    1 
ATOM   16271 C  C     . ILE F 3 94  ? 173.054 129.781 143.636 1.00 76.61  ? 94  ILE E C     1 
ATOM   16272 O  O     . ILE F 3 94  ? 173.473 129.224 144.651 1.00 91.22  ? 94  ILE E O     1 
ATOM   16273 C  CB    . ILE F 3 94  ? 174.115 132.028 143.971 1.00 78.68  ? 94  ILE E CB    1 
ATOM   16274 C  CG1   . ILE F 3 94  ? 172.778 132.568 144.476 1.00 80.41  ? 94  ILE E CG1   1 
ATOM   16275 C  CG2   . ILE F 3 94  ? 174.934 133.133 143.332 1.00 85.20  ? 94  ILE E CG2   1 
ATOM   16276 C  CD1   . ILE F 3 94  ? 172.917 133.696 145.470 1.00 78.25  ? 94  ILE E CD1   1 
ATOM   16277 N  N     . ASP F 3 95  ? 171.888 129.448 143.088 1.00 87.12  ? 95  ASP E N     1 
ATOM   16278 C  CA    . ASP F 3 95  ? 171.000 128.465 143.694 1.00 87.37  ? 95  ASP E CA    1 
ATOM   16279 C  C     . ASP F 3 95  ? 171.327 127.034 143.286 1.00 92.37  ? 95  ASP E C     1 
ATOM   16280 O  O     . ASP F 3 95  ? 170.528 126.131 143.554 1.00 90.51  ? 95  ASP E O     1 
ATOM   16281 C  CB    . ASP F 3 95  ? 169.544 128.784 143.347 1.00 89.82  ? 95  ASP E CB    1 
ATOM   16282 C  CG    . ASP F 3 95  ? 169.326 128.972 141.862 1.00 94.12  ? 95  ASP E CG    1 
ATOM   16283 O  OD1   . ASP F 3 95  ? 170.321 129.150 141.131 1.00 94.78  ? 95  ASP E OD1   1 
ATOM   16284 O  OD2   . ASP F 3 95  ? 168.158 128.945 141.424 1.00 94.01  ? 95  ASP E OD2   1 
ATOM   16285 N  N     . GLU F 3 96  ? 172.473 126.812 142.640 1.00 103.85 ? 96  GLU E N     1 
ATOM   16286 C  CA    . GLU F 3 96  ? 172.948 125.485 142.249 1.00 102.59 ? 96  GLU E CA    1 
ATOM   16287 C  C     . GLU F 3 96  ? 171.977 124.763 141.321 1.00 103.14 ? 96  GLU E C     1 
ATOM   16288 O  O     . GLU F 3 96  ? 171.984 123.530 141.251 1.00 106.95 ? 96  GLU E O     1 
ATOM   16289 C  CB    . GLU F 3 96  ? 173.240 124.612 143.476 1.00 100.54 ? 96  GLU E CB    1 
ATOM   16290 C  CG    . GLU F 3 96  ? 174.073 125.293 144.547 1.00 104.93 ? 96  GLU E CG    1 
ATOM   16291 C  CD    . GLU F 3 96  ? 175.556 125.257 144.241 1.00 106.95 ? 96  GLU E CD    1 
ATOM   16292 O  OE1   . GLU F 3 96  ? 176.110 124.145 144.116 1.00 109.70 ? 96  GLU E OE1   1 
ATOM   16293 O  OE2   . GLU F 3 96  ? 176.168 126.339 144.127 1.00 103.99 ? 96  GLU E OE2   1 
ATOM   16294 N  N     . ALA F 3 97  ? 171.142 125.505 140.598 1.00 95.33  ? 97  ALA E N     1 
ATOM   16295 C  CA    . ALA F 3 97  ? 170.163 124.922 139.692 1.00 92.38  ? 97  ALA E CA    1 
ATOM   16296 C  C     . ALA F 3 97  ? 170.658 124.865 138.254 1.00 92.87  ? 97  ALA E C     1 
ATOM   16297 O  O     . ALA F 3 97  ? 169.895 124.485 137.361 1.00 93.44  ? 97  ALA E O     1 
ATOM   16298 C  CB    . ALA F 3 97  ? 168.849 125.700 139.762 1.00 91.02  ? 97  ALA E CB    1 
ATOM   16299 N  N     . GLY F 3 98  ? 171.913 125.230 138.009 1.00 94.20  ? 98  GLY E N     1 
ATOM   16300 C  CA    . GLY F 3 98  ? 172.461 125.212 136.676 1.00 94.75  ? 98  GLY E CA    1 
ATOM   16301 C  C     . GLY F 3 98  ? 172.515 126.595 136.063 1.00 98.97  ? 98  GLY E C     1 
ATOM   16302 O  O     . GLY F 3 98  ? 172.205 127.599 136.710 1.00 104.89 ? 98  GLY E O     1 
ATOM   16303 N  N     . PRO F 3 99  ? 172.909 126.672 134.793 1.00 94.07  ? 99  PRO E N     1 
ATOM   16304 C  CA    . PRO F 3 99  ? 173.039 127.981 134.139 1.00 95.16  ? 99  PRO E CA    1 
ATOM   16305 C  C     . PRO F 3 99  ? 171.695 128.603 133.799 1.00 98.13  ? 99  PRO E C     1 
ATOM   16306 O  O     . PRO F 3 99  ? 170.642 128.066 134.157 1.00 100.30 ? 99  PRO E O     1 
ATOM   16307 C  CB    . PRO F 3 99  ? 173.841 127.656 132.875 1.00 93.89  ? 99  PRO E CB    1 
ATOM   16308 C  CG    . PRO F 3 99  ? 173.478 126.245 132.571 1.00 93.98  ? 99  PRO E CG    1 
ATOM   16309 C  CD    . PRO F 3 99  ? 173.279 125.564 133.897 1.00 89.56  ? 99  PRO E CD    1 
ATOM   16310 N  N     . VAL F 3 100 ? 171.722 129.741 133.110 1.00 100.23 ? 100 VAL E N     1 
ATOM   16311 C  CA    . VAL F 3 100 ? 170.519 130.431 132.660 1.00 101.11 ? 100 VAL E CA    1 
ATOM   16312 C  C     . VAL F 3 100 ? 170.428 130.284 131.149 1.00 100.04 ? 100 VAL E C     1 
ATOM   16313 O  O     . VAL F 3 100 ? 171.384 130.596 130.429 1.00 98.20  ? 100 VAL E O     1 
ATOM   16314 C  CB    . VAL F 3 100 ? 170.529 131.913 133.073 1.00 95.65  ? 100 VAL E CB    1 
ATOM   16315 C  CG1   . VAL F 3 100 ? 169.166 132.532 132.841 1.00 92.86  ? 100 VAL E CG1   1 
ATOM   16316 C  CG2   . VAL F 3 100 ? 170.936 132.054 134.528 1.00 93.05  ? 100 VAL E CG2   1 
ATOM   16317 N  N     . ALA F 3 101 ? 169.277 129.807 130.669 1.00 101.73 ? 101 ALA E N     1 
ATOM   16318 C  CA    . ALA F 3 101 ? 169.114 129.535 129.245 1.00 101.36 ? 101 ALA E CA    1 
ATOM   16319 C  C     . ALA F 3 101 ? 169.052 130.804 128.405 1.00 104.68 ? 101 ALA E C     1 
ATOM   16320 O  O     . ALA F 3 101 ? 169.230 130.730 127.185 1.00 104.11 ? 101 ALA E O     1 
ATOM   16321 C  CB    . ALA F 3 101 ? 167.856 128.699 129.013 1.00 98.95  ? 101 ALA E CB    1 
ATOM   16322 N  N     . THR F 3 102 ? 168.795 131.955 129.022 1.00 110.12 ? 102 THR E N     1 
ATOM   16323 C  CA    . THR F 3 102 ? 168.749 133.210 128.282 1.00 106.12 ? 102 THR E CA    1 
ATOM   16324 C  C     . THR F 3 102 ? 170.113 133.528 127.684 1.00 104.38 ? 102 THR E C     1 
ATOM   16325 O  O     . THR F 3 102 ? 171.145 133.382 128.345 1.00 107.23 ? 102 THR E O     1 
ATOM   16326 C  CB    . THR F 3 102 ? 168.295 134.344 129.202 1.00 107.07 ? 102 THR E CB    1 
ATOM   16327 O  OG1   . THR F 3 102 ? 166.952 134.103 129.634 1.00 104.17 ? 102 THR E OG1   1 
ATOM   16328 C  CG2   . THR F 3 102 ? 168.348 135.673 128.481 1.00 106.53 ? 102 THR E CG2   1 
ATOM   16329 N  N     . GLU F 3 103 ? 170.116 133.959 126.424 1.00 109.54 ? 103 GLU E N     1 
ATOM   16330 C  CA    . GLU F 3 103 ? 171.341 134.316 125.724 1.00 112.27 ? 103 GLU E CA    1 
ATOM   16331 C  C     . GLU F 3 103 ? 171.442 135.803 125.420 1.00 115.37 ? 103 GLU E C     1 
ATOM   16332 O  O     . GLU F 3 103 ? 172.412 136.224 124.782 1.00 118.01 ? 103 GLU E O     1 
ATOM   16333 C  CB    . GLU F 3 103 ? 171.453 133.519 124.420 1.00 117.19 ? 103 GLU E CB    1 
ATOM   16334 C  CG    . GLU F 3 103 ? 170.478 133.965 123.344 1.00 117.85 ? 103 GLU E CG    1 
ATOM   16335 C  CD    . GLU F 3 103 ? 169.126 133.291 123.462 1.00 120.21 ? 103 GLU E CD    1 
ATOM   16336 O  OE1   . GLU F 3 103 ? 168.844 132.700 124.525 1.00 121.74 ? 103 GLU E OE1   1 
ATOM   16337 O  OE2   . GLU F 3 103 ? 168.343 133.355 122.492 1.00 120.55 ? 103 GLU E OE2   1 
ATOM   16338 N  N     . GLU F 3 104 ? 170.478 136.606 125.857 1.00 101.70 ? 104 GLU E N     1 
ATOM   16339 C  CA    . GLU F 3 104 ? 170.443 138.033 125.569 1.00 101.64 ? 104 GLU E CA    1 
ATOM   16340 C  C     . GLU F 3 104 ? 170.719 138.822 126.841 1.00 99.53  ? 104 GLU E C     1 
ATOM   16341 O  O     . GLU F 3 104 ? 170.206 138.481 127.912 1.00 101.01 ? 104 GLU E O     1 
ATOM   16342 C  CB    . GLU F 3 104 ? 169.093 138.429 124.967 1.00 101.59 ? 104 GLU E CB    1 
ATOM   16343 C  CG    . GLU F 3 104 ? 167.899 138.045 125.816 1.00 100.64 ? 104 GLU E CG    1 
ATOM   16344 C  CD    . GLU F 3 104 ? 166.582 138.358 125.142 1.00 105.23 ? 104 GLU E CD    1 
ATOM   16345 O  OE1   . GLU F 3 104 ? 166.603 138.893 124.014 1.00 106.52 ? 104 GLU E OE1   1 
ATOM   16346 O  OE2   . GLU F 3 104 ? 165.524 138.066 125.739 1.00 106.65 ? 104 GLU E OE2   1 
ATOM   16347 N  N     . ARG F 3 105 ? 171.529 139.870 126.720 1.00 88.86  ? 105 ARG E N     1 
ATOM   16348 C  CA    . ARG F 3 105 ? 171.944 140.683 127.852 1.00 84.62  ? 105 ARG E CA    1 
ATOM   16349 C  C     . ARG F 3 105 ? 171.605 142.146 127.607 1.00 89.50  ? 105 ARG E C     1 
ATOM   16350 O  O     . ARG F 3 105 ? 171.450 142.584 126.464 1.00 95.35  ? 105 ARG E O     1 
ATOM   16351 C  CB    . ARG F 3 105 ? 173.449 140.549 128.114 1.00 85.85  ? 105 ARG E CB    1 
ATOM   16352 C  CG    . ARG F 3 105 ? 173.859 139.281 128.840 1.00 86.62  ? 105 ARG E CG    1 
ATOM   16353 C  CD    . ARG F 3 105 ? 174.159 138.151 127.875 1.00 89.33  ? 105 ARG E CD    1 
ATOM   16354 N  NE    . ARG F 3 105 ? 174.797 137.026 128.549 1.00 96.00  ? 105 ARG E NE    1 
ATOM   16355 C  CZ    . ARG F 3 105 ? 174.148 135.979 129.039 1.00 96.63  ? 105 ARG E CZ    1 
ATOM   16356 N  NH1   . ARG F 3 105 ? 172.833 135.875 128.946 1.00 96.25  ? 105 ARG E NH1   1 
ATOM   16357 N  NH2   . ARG F 3 105 ? 174.836 135.012 129.638 1.00 94.48  ? 105 ARG E NH2   1 
ATOM   16358 N  N     . LEU F 3 106 ? 171.491 142.900 128.700 1.00 78.83  ? 106 LEU E N     1 
ATOM   16359 C  CA    . LEU F 3 106 ? 171.248 144.332 128.641 1.00 79.25  ? 106 LEU E CA    1 
ATOM   16360 C  C     . LEU F 3 106 ? 172.235 145.066 129.538 1.00 85.97  ? 106 LEU E C     1 
ATOM   16361 O  O     . LEU F 3 106 ? 172.588 144.563 130.611 1.00 89.38  ? 106 LEU E O     1 
ATOM   16362 C  CB    . LEU F 3 106 ? 169.814 144.668 129.076 1.00 72.91  ? 106 LEU E CB    1 
ATOM   16363 C  CG    . LEU F 3 106 ? 168.752 144.770 127.982 1.00 72.17  ? 106 LEU E CG    1 
ATOM   16364 C  CD1   . LEU F 3 106 ? 167.468 145.353 128.543 1.00 72.07  ? 106 LEU E CD1   1 
ATOM   16365 C  CD2   . LEU F 3 106 ? 169.258 145.608 126.825 1.00 80.36  ? 106 LEU E CD2   1 
ATOM   16366 N  N     . PRO F 3 107 ? 172.710 146.239 129.125 1.00 78.79  ? 107 PRO E N     1 
ATOM   16367 C  CA    . PRO F 3 107 ? 173.527 147.057 130.027 1.00 72.43  ? 107 PRO E CA    1 
ATOM   16368 C  C     . PRO F 3 107 ? 172.697 147.617 131.170 1.00 70.52  ? 107 PRO E C     1 
ATOM   16369 O  O     . PRO F 3 107 ? 171.489 147.833 131.047 1.00 74.42  ? 107 PRO E O     1 
ATOM   16370 C  CB    . PRO F 3 107 ? 174.054 148.175 129.119 1.00 72.09  ? 107 PRO E CB    1 
ATOM   16371 C  CG    . PRO F 3 107 ? 173.105 148.222 127.980 1.00 70.82  ? 107 PRO E CG    1 
ATOM   16372 C  CD    . PRO F 3 107 ? 172.621 146.821 127.777 1.00 72.04  ? 107 PRO E CD    1 
ATOM   16373 N  N     . ILE F 3 108 ? 173.368 147.858 132.301 1.00 56.08  ? 108 ILE E N     1 
ATOM   16374 C  CA    . ILE F 3 108 ? 172.677 148.299 133.511 1.00 56.93  ? 108 ILE E CA    1 
ATOM   16375 C  C     . ILE F 3 108 ? 172.642 149.812 133.670 1.00 66.87  ? 108 ILE E C     1 
ATOM   16376 O  O     . ILE F 3 108 ? 171.944 150.311 134.565 1.00 59.75  ? 108 ILE E O     1 
ATOM   16377 C  CB    . ILE F 3 108 ? 173.317 147.671 134.765 1.00 54.82  ? 108 ILE E CB    1 
ATOM   16378 C  CG1   . ILE F 3 108 ? 174.798 148.035 134.849 1.00 65.56  ? 108 ILE E CG1   1 
ATOM   16379 C  CG2   . ILE F 3 108 ? 173.142 146.167 134.752 1.00 61.77  ? 108 ILE E CG2   1 
ATOM   16380 C  CD1   . ILE F 3 108 ? 175.456 147.602 136.139 1.00 66.13  ? 108 ILE E CD1   1 
ATOM   16381 N  N     . HIS F 3 109 ? 173.360 150.558 132.835 1.00 83.11  ? 109 HIS E N     1 
ATOM   16382 C  CA    . HIS F 3 109 ? 173.356 152.015 132.875 1.00 74.44  ? 109 HIS E CA    1 
ATOM   16383 C  C     . HIS F 3 109 ? 172.645 152.538 131.635 1.00 81.27  ? 109 HIS E C     1 
ATOM   16384 O  O     . HIS F 3 109 ? 173.038 152.218 130.508 1.00 85.30  ? 109 HIS E O     1 
ATOM   16385 C  CB    . HIS F 3 109 ? 174.779 152.563 132.965 1.00 66.87  ? 109 HIS E CB    1 
ATOM   16386 C  CG    . HIS F 3 109 ? 175.353 152.521 134.347 1.00 78.99  ? 109 HIS E CG    1 
ATOM   16387 N  ND1   . HIS F 3 109 ? 176.501 151.825 134.656 1.00 82.84  ? 109 HIS E ND1   1 
ATOM   16388 C  CD2   . HIS F 3 109 ? 174.932 153.086 135.503 1.00 77.82  ? 109 HIS E CD2   1 
ATOM   16389 C  CE1   . HIS F 3 109 ? 176.764 151.965 135.943 1.00 74.94  ? 109 HIS E CE1   1 
ATOM   16390 N  NE2   . HIS F 3 109 ? 175.827 152.725 136.480 1.00 74.10  ? 109 HIS E NE2   1 
ATOM   16391 N  N     . ARG F 3 110 ? 171.607 153.343 131.844 1.00 93.54  ? 110 ARG E N     1 
ATOM   16392 C  CA    . ARG F 3 110 ? 170.740 153.779 130.759 1.00 90.92  ? 110 ARG E CA    1 
ATOM   16393 C  C     . ARG F 3 110 ? 170.106 155.109 131.135 1.00 95.85  ? 110 ARG E C     1 
ATOM   16394 O  O     . ARG F 3 110 ? 169.885 155.402 132.313 1.00 99.79  ? 110 ARG E O     1 
ATOM   16395 C  CB    . ARG F 3 110 ? 169.666 152.727 130.463 1.00 85.28  ? 110 ARG E CB    1 
ATOM   16396 C  CG    . ARG F 3 110 ? 168.800 153.014 129.252 1.00 89.16  ? 110 ARG E CG    1 
ATOM   16397 C  CD    . ARG F 3 110 ? 167.835 151.870 129.009 1.00 94.26  ? 110 ARG E CD    1 
ATOM   16398 N  NE    . ARG F 3 110 ? 168.539 150.666 128.586 1.00 103.85 ? 110 ARG E NE    1 
ATOM   16399 C  CZ    . ARG F 3 110 ? 168.663 149.574 129.326 1.00 101.30 ? 110 ARG E CZ    1 
ATOM   16400 N  NH1   . ARG F 3 110 ? 168.143 149.498 130.539 1.00 93.53  ? 110 ARG E NH1   1 
ATOM   16401 N  NH2   . ARG F 3 110 ? 169.334 148.534 128.840 1.00 101.21 ? 110 ARG E NH2   1 
ATOM   16402 N  N     . GLN F 3 111 ? 169.818 155.913 130.116 1.00 89.85  ? 111 GLN E N     1 
ATOM   16403 C  CA    . GLN F 3 111 ? 169.164 157.196 130.321 1.00 85.28  ? 111 GLN E CA    1 
ATOM   16404 C  C     . GLN F 3 111 ? 167.685 157.007 130.633 1.00 83.17  ? 111 GLN E C     1 
ATOM   16405 O  O     . GLN F 3 111 ? 167.058 156.030 130.216 1.00 92.12  ? 111 GLN E O     1 
ATOM   16406 C  CB    . GLN F 3 111 ? 169.320 158.084 129.086 1.00 87.56  ? 111 GLN E CB    1 
ATOM   16407 C  CG    . GLN F 3 111 ? 170.756 158.316 128.659 1.00 89.71  ? 111 GLN E CG    1 
ATOM   16408 C  CD    . GLN F 3 111 ? 171.634 158.776 129.802 1.00 94.29  ? 111 GLN E CD    1 
ATOM   16409 O  OE1   . GLN F 3 111 ? 171.380 159.811 130.416 1.00 94.45  ? 111 GLN E OE1   1 
ATOM   16410 N  NE2   . GLN F 3 111 ? 172.675 158.007 130.095 1.00 92.81  ? 111 GLN E NE2   1 
ATOM   16411 N  N     . ALA F 3 112 ? 167.129 157.961 131.373 1.00 66.11  ? 112 ALA E N     1 
ATOM   16412 C  CA    . ALA F 3 112 ? 165.718 157.932 131.703 1.00 70.75  ? 112 ALA E CA    1 
ATOM   16413 C  C     . ALA F 3 112 ? 164.878 158.234 130.463 1.00 81.81  ? 112 ALA E C     1 
ATOM   16414 O  O     . ALA F 3 112 ? 165.363 158.846 129.509 1.00 85.23  ? 112 ALA E O     1 
ATOM   16415 C  CB    . ALA F 3 112 ? 165.414 158.938 132.809 1.00 72.91  ? 112 ALA E CB    1 
ATOM   16416 N  N     . PRO F 3 113 ? 163.617 157.799 130.447 1.00 86.02  ? 113 PRO E N     1 
ATOM   16417 C  CA    . PRO F 3 113 ? 162.754 158.096 129.298 1.00 82.49  ? 113 PRO E CA    1 
ATOM   16418 C  C     . PRO F 3 113 ? 162.567 159.593 129.106 1.00 85.45  ? 113 PRO E C     1 
ATOM   16419 O  O     . PRO F 3 113 ? 162.560 160.371 130.062 1.00 87.03  ? 113 PRO E O     1 
ATOM   16420 C  CB    . PRO F 3 113 ? 161.433 157.409 129.661 1.00 80.56  ? 113 PRO E CB    1 
ATOM   16421 C  CG    . PRO F 3 113 ? 161.821 156.333 130.606 1.00 82.41  ? 113 PRO E CG    1 
ATOM   16422 C  CD    . PRO F 3 113 ? 162.966 156.883 131.398 1.00 83.86  ? 113 PRO E CD    1 
ATOM   16423 N  N     . SER F 3 114 ? 162.413 159.990 127.846 1.00 91.49  ? 114 SER E N     1 
ATOM   16424 C  CA    . SER F 3 114 ? 162.319 161.394 127.484 1.00 92.12  ? 114 SER E CA    1 
ATOM   16425 C  C     . SER F 3 114 ? 160.955 161.962 127.873 1.00 93.73  ? 114 SER E C     1 
ATOM   16426 O  O     . SER F 3 114 ? 160.081 161.264 128.393 1.00 98.35  ? 114 SER E O     1 
ATOM   16427 C  CB    . SER F 3 114 ? 162.581 161.570 125.991 1.00 93.34  ? 114 SER E CB    1 
ATOM   16428 O  OG    . SER F 3 114 ? 161.454 161.178 125.228 1.00 95.48  ? 114 SER E OG    1 
ATOM   16429 N  N     . TYR F 3 115 ? 160.772 163.260 127.617 1.00 87.68  ? 115 TYR E N     1 
ATOM   16430 C  CA    . TYR F 3 115 ? 159.518 163.917 127.968 1.00 85.63  ? 115 TYR E CA    1 
ATOM   16431 C  C     . TYR F 3 115 ? 158.372 163.467 127.071 1.00 92.77  ? 115 TYR E C     1 
ATOM   16432 O  O     . TYR F 3 115 ? 157.211 163.483 127.496 1.00 95.17  ? 115 TYR E O     1 
ATOM   16433 C  CB    . TYR F 3 115 ? 159.686 165.436 127.898 1.00 84.49  ? 115 TYR E CB    1 
ATOM   16434 C  CG    . TYR F 3 115 ? 158.394 166.212 128.032 1.00 89.93  ? 115 TYR E CG    1 
ATOM   16435 C  CD1   . TYR F 3 115 ? 157.798 166.399 129.271 1.00 85.65  ? 115 TYR E CD1   1 
ATOM   16436 C  CD2   . TYR F 3 115 ? 157.774 166.761 126.919 1.00 93.73  ? 115 TYR E CD2   1 
ATOM   16437 C  CE1   . TYR F 3 115 ? 156.619 167.107 129.396 1.00 85.25  ? 115 TYR E CE1   1 
ATOM   16438 C  CE2   . TYR F 3 115 ? 156.596 167.470 127.035 1.00 92.95  ? 115 TYR E CE2   1 
ATOM   16439 C  CZ    . TYR F 3 115 ? 156.024 167.640 128.275 1.00 91.66  ? 115 TYR E CZ    1 
ATOM   16440 O  OH    . TYR F 3 115 ? 154.850 168.345 128.391 1.00 91.87  ? 115 TYR E OH    1 
ATOM   16441 N  N     . ALA F 3 116 ? 158.670 163.061 125.838 1.00 93.55  ? 116 ALA E N     1 
ATOM   16442 C  CA    . ALA F 3 116 ? 157.625 162.640 124.916 1.00 89.04  ? 116 ALA E CA    1 
ATOM   16443 C  C     . ALA F 3 116 ? 157.124 161.230 125.194 1.00 89.44  ? 116 ALA E C     1 
ATOM   16444 O  O     . ALA F 3 116 ? 156.071 160.849 124.673 1.00 91.65  ? 116 ALA E O     1 
ATOM   16445 C  CB    . ALA F 3 116 ? 158.127 162.730 123.474 1.00 87.54  ? 116 ALA E CB    1 
ATOM   16446 N  N     . GLU F 3 117 ? 157.846 160.452 125.996 1.00 90.20  ? 117 GLU E N     1 
ATOM   16447 C  CA    . GLU F 3 117 ? 157.473 159.077 126.298 1.00 87.46  ? 117 GLU E CA    1 
ATOM   16448 C  C     . GLU F 3 117 ? 156.661 158.948 127.577 1.00 85.84  ? 117 GLU E C     1 
ATOM   16449 O  O     . GLU F 3 117 ? 156.352 157.826 127.986 1.00 93.31  ? 117 GLU E O     1 
ATOM   16450 C  CB    . GLU F 3 117 ? 158.725 158.203 126.397 1.00 92.47  ? 117 GLU E CB    1 
ATOM   16451 C  CG    . GLU F 3 117 ? 159.466 158.041 125.084 1.00 102.11 ? 117 GLU E CG    1 
ATOM   16452 C  CD    . GLU F 3 117 ? 160.713 157.193 125.221 1.00 104.23 ? 117 GLU E CD    1 
ATOM   16453 O  OE1   . GLU F 3 117 ? 161.059 156.823 126.362 1.00 102.61 ? 117 GLU E OE1   1 
ATOM   16454 O  OE2   . GLU F 3 117 ? 161.351 156.901 124.188 1.00 105.16 ? 117 GLU E OE2   1 
ATOM   16455 N  N     . GLN F 3 118 ? 156.292 160.066 128.185 1.00 77.09  ? 118 GLN E N     1 
ATOM   16456 C  CA    . GLN F 3 118 ? 155.604 159.986 129.493 1.00 77.30  ? 118 GLN E CA    1 
ATOM   16457 C  C     . GLN F 3 118 ? 154.139 159.612 129.279 1.00 82.54  ? 118 GLN E C     1 
ATOM   16458 O  O     . GLN F 3 118 ? 153.692 159.632 128.132 1.00 89.39  ? 118 GLN E O     1 
ATOM   16459 C  CB    . GLN F 3 118 ? 155.796 161.301 130.246 1.00 84.66  ? 118 GLN E CB    1 
ATOM   16460 C  CG    . GLN F 3 118 ? 157.245 161.753 130.323 1.00 81.52  ? 118 GLN E CG    1 
ATOM   16461 C  CD    . GLN F 3 118 ? 158.044 160.917 131.289 1.00 84.80  ? 118 GLN E CD    1 
ATOM   16462 O  OE1   . GLN F 3 118 ? 157.542 160.482 132.322 1.00 86.32  ? 118 GLN E OE1   1 
ATOM   16463 N  NE2   . GLN F 3 118 ? 159.304 160.689 130.961 1.00 88.69  ? 118 GLN E NE2   1 
ATOM   16464 N  N     . ALA F 3 119 ? 153.424 159.293 130.355 1.00 93.12  ? 119 ALA E N     1 
ATOM   16465 C  CA    . ALA F 3 119 ? 152.025 158.822 130.249 1.00 93.16  ? 119 ALA E CA    1 
ATOM   16466 C  C     . ALA F 3 119 ? 151.065 159.947 129.905 1.00 95.60  ? 119 ALA E C     1 
ATOM   16467 O  O     . ALA F 3 119 ? 151.350 161.089 130.280 1.00 99.52  ? 119 ALA E O     1 
ATOM   16468 C  CB    . ALA F 3 119 ? 151.602 158.216 131.556 1.00 93.85  ? 119 ALA E CB    1 
ATOM   16469 N  N     . ALA F 3 120 ? 149.976 159.625 129.208 1.00 103.47 ? 120 ALA E N     1 
ATOM   16470 C  CA    . ALA F 3 120 ? 148.917 160.625 128.944 1.00 104.24 ? 120 ALA E CA    1 
ATOM   16471 C  C     . ALA F 3 120 ? 148.201 160.992 130.248 1.00 103.80 ? 120 ALA E C     1 
ATOM   16472 O  O     . ALA F 3 120 ? 147.776 162.133 130.372 1.00 105.84 ? 120 ALA E O     1 
ATOM   16473 C  CB    . ALA F 3 120 ? 147.956 160.100 127.914 1.00 104.02 ? 120 ALA E CB    1 
ATOM   16474 N  N     . SER F 3 121 ? 147.994 160.049 131.166 1.00 101.90 ? 121 SER E N     1 
ATOM   16475 C  CA    . SER F 3 121 ? 147.206 160.405 132.376 1.00 100.88 ? 121 SER E CA    1 
ATOM   16476 C  C     . SER F 3 121 ? 147.669 159.629 133.609 1.00 101.98 ? 121 SER E C     1 
ATOM   16477 O  O     . SER F 3 121 ? 148.424 158.660 133.446 1.00 105.76 ? 121 SER E O     1 
ATOM   16478 C  CB    . SER F 3 121 ? 145.739 160.207 132.137 1.00 102.70 ? 121 SER E CB    1 
ATOM   16479 O  OG    . SER F 3 121 ? 145.184 161.328 131.469 1.00 107.67 ? 121 SER E OG    1 
ATOM   16480 N  N     . THR F 3 122 ? 147.238 160.067 134.795 1.00 109.09 ? 122 THR E N     1 
ATOM   16481 C  CA    . THR F 3 122 ? 147.595 159.369 136.058 1.00 109.92 ? 122 THR E CA    1 
ATOM   16482 C  C     . THR F 3 122 ? 146.602 158.243 136.352 1.00 109.02 ? 122 THR E C     1 
ATOM   16483 O  O     . THR F 3 122 ? 145.490 158.557 136.809 1.00 111.13 ? 122 THR E O     1 
ATOM   16484 C  CB    . THR F 3 122 ? 147.644 160.345 137.237 1.00 109.70 ? 122 THR E CB    1 
ATOM   16485 O  OG1   . THR F 3 122 ? 148.351 161.511 136.816 1.00 114.02 ? 122 THR E OG1   1 
ATOM   16486 C  CG2   . THR F 3 122 ? 148.315 159.752 138.456 1.00 106.52 ? 122 THR E CG2   1 
ATOM   16487 N  N     . ASP F 3 123 ? 146.985 156.990 136.098 1.00 116.61 ? 123 ASP E N     1 
ATOM   16488 C  CA    . ASP F 3 123 ? 146.161 155.833 136.404 1.00 117.48 ? 123 ASP E CA    1 
ATOM   16489 C  C     . ASP F 3 123 ? 146.557 155.249 137.753 1.00 118.53 ? 123 ASP E C     1 
ATOM   16490 O  O     . ASP F 3 123 ? 147.632 155.530 138.287 1.00 119.71 ? 123 ASP E O     1 
ATOM   16491 C  CB    . ASP F 3 123 ? 146.291 154.767 135.313 1.00 118.12 ? 123 ASP E CB    1 
ATOM   16492 C  CG    . ASP F 3 123 ? 145.729 155.226 133.984 1.00 123.71 ? 123 ASP E CG    1 
ATOM   16493 O  OD1   . ASP F 3 123 ? 144.792 156.051 133.990 1.00 124.90 ? 123 ASP E OD1   1 
ATOM   16494 O  OD2   . ASP F 3 123 ? 146.227 154.766 132.935 1.00 124.99 ? 123 ASP E OD2   1 
ATOM   16495 N  N     . LEU F 3 124 ? 145.671 154.423 138.299 1.00 105.20 ? 124 LEU E N     1 
ATOM   16496 C  CA    . LEU F 3 124 ? 145.867 153.809 139.603 1.00 103.97 ? 124 LEU E CA    1 
ATOM   16497 C  C     . LEU F 3 124 ? 146.085 152.311 139.453 1.00 103.29 ? 124 LEU E C     1 
ATOM   16498 O  O     . LEU F 3 124 ? 145.465 151.664 138.603 1.00 103.43 ? 124 LEU E O     1 
ATOM   16499 C  CB    . LEU F 3 124 ? 144.670 154.065 140.522 1.00 101.35 ? 124 LEU E CB    1 
ATOM   16500 C  CG    . LEU F 3 124 ? 144.647 155.399 141.267 1.00 101.90 ? 124 LEU E CG    1 
ATOM   16501 C  CD1   . LEU F 3 124 ? 144.250 156.534 140.339 1.00 103.76 ? 124 LEU E CD1   1 
ATOM   16502 C  CD2   . LEU F 3 124 ? 143.705 155.320 142.453 1.00 101.82 ? 124 LEU E CD2   1 
ATOM   16503 N  N     . LEU F 3 125 ? 146.967 151.767 140.285 1.00 98.68  ? 125 LEU E N     1 
ATOM   16504 C  CA    . LEU F 3 125 ? 147.250 150.339 140.301 1.00 98.01  ? 125 LEU E CA    1 
ATOM   16505 C  C     . LEU F 3 125 ? 146.311 149.661 141.291 1.00 103.16 ? 125 LEU E C     1 
ATOM   16506 O  O     . LEU F 3 125 ? 146.362 149.942 142.494 1.00 106.20 ? 125 LEU E O     1 
ATOM   16507 C  CB    . LEU F 3 125 ? 148.708 150.085 140.677 1.00 97.14  ? 125 LEU E CB    1 
ATOM   16508 C  CG    . LEU F 3 125 ? 149.285 148.719 140.309 1.00 100.43 ? 125 LEU E CG    1 
ATOM   16509 C  CD1   . LEU F 3 125 ? 149.027 148.407 138.847 1.00 101.19 ? 125 LEU E CD1   1 
ATOM   16510 C  CD2   . LEU F 3 125 ? 150.771 148.675 140.614 1.00 99.49  ? 125 LEU E CD2   1 
ATOM   16511 N  N     . GLU F 3 126 ? 145.459 148.773 140.789 1.00 112.34 ? 126 GLU E N     1 
ATOM   16512 C  CA    . GLU F 3 126 ? 144.475 148.088 141.617 1.00 110.45 ? 126 GLU E CA    1 
ATOM   16513 C  C     . GLU F 3 126 ? 145.072 146.792 142.150 1.00 111.68 ? 126 GLU E C     1 
ATOM   16514 O  O     . GLU F 3 126 ? 145.430 145.901 141.372 1.00 114.02 ? 126 GLU E O     1 
ATOM   16515 C  CB    . GLU F 3 126 ? 143.200 147.804 140.826 1.00 110.15 ? 126 GLU E CB    1 
ATOM   16516 C  CG    . GLU F 3 126 ? 142.663 148.997 140.057 1.00 114.70 ? 126 GLU E CG    1 
ATOM   16517 C  CD    . GLU F 3 126 ? 143.152 149.032 138.624 1.00 117.89 ? 126 GLU E CD    1 
ATOM   16518 O  OE1   . GLU F 3 126 ? 144.382 148.975 138.414 1.00 118.29 ? 126 GLU E OE1   1 
ATOM   16519 O  OE2   . GLU F 3 126 ? 142.307 149.115 137.708 1.00 116.12 ? 126 GLU E OE2   1 
ATOM   16520 N  N     . THR F 3 127 ? 145.179 146.691 143.468 1.00 109.97 ? 127 THR E N     1 
ATOM   16521 C  CA    . THR F 3 127 ? 145.643 145.488 144.138 1.00 110.26 ? 127 THR E CA    1 
ATOM   16522 C  C     . THR F 3 127 ? 144.472 144.798 144.826 1.00 112.57 ? 127 THR E C     1 
ATOM   16523 O  O     . THR F 3 127 ? 143.352 145.312 144.871 1.00 115.42 ? 127 THR E O     1 
ATOM   16524 C  CB    . THR F 3 127 ? 146.744 145.816 145.153 1.00 109.37 ? 127 THR E CB    1 
ATOM   16525 O  OG1   . THR F 3 127 ? 146.213 146.666 146.177 1.00 114.69 ? 127 THR E OG1   1 
ATOM   16526 C  CG2   . THR F 3 127 ? 147.898 146.524 144.469 1.00 107.42 ? 127 THR E CG2   1 
ATOM   16527 N  N     . GLY F 3 128 ? 144.744 143.613 145.366 1.00 115.93 ? 128 GLY E N     1 
ATOM   16528 C  CA    . GLY F 3 128 ? 143.702 142.849 146.021 1.00 115.87 ? 128 GLY E CA    1 
ATOM   16529 C  C     . GLY F 3 128 ? 143.384 143.265 147.437 1.00 117.64 ? 128 GLY E C     1 
ATOM   16530 O  O     . GLY F 3 128 ? 142.355 142.844 147.973 1.00 121.01 ? 128 GLY E O     1 
ATOM   16531 N  N     . ILE F 3 129 ? 144.230 144.081 148.055 1.00 108.62 ? 129 ILE E N     1 
ATOM   16532 C  CA    . ILE F 3 129 ? 144.011 144.504 149.432 1.00 108.52 ? 129 ILE E CA    1 
ATOM   16533 C  C     . ILE F 3 129 ? 143.105 145.728 149.425 1.00 109.20 ? 129 ILE E C     1 
ATOM   16534 O  O     . ILE F 3 129 ? 143.487 146.793 148.929 1.00 113.95 ? 129 ILE E O     1 
ATOM   16535 C  CB    . ILE F 3 129 ? 145.339 144.802 150.139 1.00 105.40 ? 129 ILE E CB    1 
ATOM   16536 C  CG1   . ILE F 3 129 ? 146.298 143.621 149.983 1.00 107.39 ? 129 ILE E CG1   1 
ATOM   16537 C  CG2   . ILE F 3 129 ? 145.100 145.102 151.606 1.00 108.73 ? 129 ILE E CG2   1 
ATOM   16538 C  CD1   . ILE F 3 129 ? 147.405 143.859 148.984 1.00 105.07 ? 129 ILE E CD1   1 
ATOM   16539 N  N     . LYS F 3 130 ? 141.901 145.578 149.978 1.00 109.58 ? 130 LYS E N     1 
ATOM   16540 C  CA    . LYS F 3 130 ? 140.933 146.665 149.936 1.00 108.81 ? 130 LYS E CA    1 
ATOM   16541 C  C     . LYS F 3 130 ? 141.233 147.757 150.953 1.00 109.74 ? 130 LYS E C     1 
ATOM   16542 O  O     . LYS F 3 130 ? 140.694 148.861 150.830 1.00 116.20 ? 130 LYS E O     1 
ATOM   16543 C  CB    . LYS F 3 130 ? 139.522 146.117 150.144 1.00 112.62 ? 130 LYS E CB    1 
ATOM   16544 C  CG    . LYS F 3 130 ? 139.298 145.392 151.454 1.00 110.94 ? 130 LYS E CG    1 
ATOM   16545 C  CD    . LYS F 3 130 ? 137.944 144.701 151.438 1.00 112.84 ? 130 LYS E CD    1 
ATOM   16546 C  CE    . LYS F 3 130 ? 137.629 144.046 152.767 1.00 113.05 ? 130 LYS E CE    1 
ATOM   16547 N  NZ    . LYS F 3 130 ? 138.563 142.938 153.076 1.00 113.36 ? 130 LYS E NZ    1 
ATOM   16548 N  N     . VAL F 3 131 ? 142.070 147.480 151.954 1.00 104.42 ? 131 VAL E N     1 
ATOM   16549 C  CA    . VAL F 3 131 ? 142.500 148.538 152.862 1.00 105.33 ? 131 VAL E CA    1 
ATOM   16550 C  C     . VAL F 3 131 ? 143.389 149.534 152.130 1.00 105.13 ? 131 VAL E C     1 
ATOM   16551 O  O     . VAL F 3 131 ? 143.264 150.751 152.312 1.00 107.21 ? 131 VAL E O     1 
ATOM   16552 C  CB    . VAL F 3 131 ? 143.213 147.939 154.086 1.00 106.54 ? 131 VAL E CB    1 
ATOM   16553 C  CG1   . VAL F 3 131 ? 143.540 149.029 155.092 1.00 102.86 ? 131 VAL E CG1   1 
ATOM   16554 C  CG2   . VAL F 3 131 ? 142.354 146.860 154.721 1.00 110.02 ? 131 VAL E CG2   1 
ATOM   16555 N  N     . ILE F 3 132 ? 144.304 149.036 151.298 1.00 102.60 ? 132 ILE E N     1 
ATOM   16556 C  CA    . ILE F 3 132 ? 145.200 149.915 150.556 1.00 101.17 ? 132 ILE E CA    1 
ATOM   16557 C  C     . ILE F 3 132 ? 144.439 150.673 149.476 1.00 102.82 ? 132 ILE E C     1 
ATOM   16558 O  O     . ILE F 3 132 ? 144.641 151.878 149.284 1.00 106.84 ? 132 ILE E O     1 
ATOM   16559 C  CB    . ILE F 3 132 ? 146.366 149.101 149.966 1.00 99.56  ? 132 ILE E CB    1 
ATOM   16560 C  CG1   . ILE F 3 132 ? 147.432 148.851 151.032 1.00 100.96 ? 132 ILE E CG1   1 
ATOM   16561 C  CG2   . ILE F 3 132 ? 146.966 149.806 148.764 1.00 101.76 ? 132 ILE E CG2   1 
ATOM   16562 C  CD1   . ILE F 3 132 ? 148.613 148.060 150.532 1.00 101.68 ? 132 ILE E CD1   1 
ATOM   16563 N  N     . ASP F 3 133 ? 143.539 149.990 148.767 1.00 110.05 ? 133 ASP E N     1 
ATOM   16564 C  CA    . ASP F 3 133 ? 142.879 150.574 147.606 1.00 111.80 ? 133 ASP E CA    1 
ATOM   16565 C  C     . ASP F 3 133 ? 141.931 151.713 147.953 1.00 110.72 ? 133 ASP E C     1 
ATOM   16566 O  O     . ASP F 3 133 ? 141.481 152.412 147.040 1.00 114.41 ? 133 ASP E O     1 
ATOM   16567 C  CB    . ASP F 3 133 ? 142.116 149.493 146.839 1.00 113.50 ? 133 ASP E CB    1 
ATOM   16568 C  CG    . ASP F 3 133 ? 143.024 148.640 145.979 1.00 111.65 ? 133 ASP E CG    1 
ATOM   16569 O  OD1   . ASP F 3 133 ? 144.205 148.472 146.346 1.00 114.21 ? 133 ASP E OD1   1 
ATOM   16570 O  OD2   . ASP F 3 133 ? 142.559 148.138 144.936 1.00 111.00 ? 133 ASP E OD2   1 
ATOM   16571 N  N     . LEU F 3 134 ? 141.610 151.919 149.228 1.00 107.58 ? 134 LEU E N     1 
ATOM   16572 C  CA    . LEU F 3 134 ? 140.687 152.977 149.611 1.00 107.74 ? 134 LEU E CA    1 
ATOM   16573 C  C     . LEU F 3 134 ? 141.288 154.002 150.559 1.00 111.72 ? 134 LEU E C     1 
ATOM   16574 O  O     . LEU F 3 134 ? 140.894 155.168 150.510 1.00 120.18 ? 134 LEU E O     1 
ATOM   16575 C  CB    . LEU F 3 134 ? 139.426 152.372 150.246 1.00 110.69 ? 134 LEU E CB    1 
ATOM   16576 C  CG    . LEU F 3 134 ? 138.212 153.263 150.522 1.00 112.64 ? 134 LEU E CG    1 
ATOM   16577 C  CD1   . LEU F 3 134 ? 136.948 152.440 150.396 1.00 114.16 ? 134 LEU E CD1   1 
ATOM   16578 C  CD2   . LEU F 3 134 ? 138.269 153.892 151.902 1.00 113.17 ? 134 LEU E CD2   1 
ATOM   16579 N  N     . LEU F 3 135 ? 142.236 153.609 151.408 1.00 108.16 ? 135 LEU E N     1 
ATOM   16580 C  CA    . LEU F 3 135 ? 142.855 154.530 152.351 1.00 109.55 ? 135 LEU E CA    1 
ATOM   16581 C  C     . LEU F 3 135 ? 144.146 155.149 151.844 1.00 110.38 ? 135 LEU E C     1 
ATOM   16582 O  O     . LEU F 3 135 ? 144.462 156.278 152.223 1.00 111.85 ? 135 LEU E O     1 
ATOM   16583 C  CB    . LEU F 3 135 ? 143.142 153.828 153.684 1.00 111.11 ? 135 LEU E CB    1 
ATOM   16584 C  CG    . LEU F 3 135 ? 142.007 153.709 154.706 1.00 112.46 ? 135 LEU E CG    1 
ATOM   16585 C  CD1   . LEU F 3 135 ? 141.504 155.084 155.115 1.00 111.19 ? 135 LEU E CD1   1 
ATOM   16586 C  CD2   . LEU F 3 135 ? 140.866 152.840 154.197 1.00 113.79 ? 135 LEU E CD2   1 
ATOM   16587 N  N     . CYS F 3 136 ? 144.901 154.441 151.003 1.00 98.57  ? 136 CYS E N     1 
ATOM   16588 C  CA    . CYS F 3 136 ? 146.158 154.954 150.459 1.00 97.64  ? 136 CYS E CA    1 
ATOM   16589 C  C     . CYS F 3 136 ? 146.403 154.332 149.090 1.00 98.26  ? 136 CYS E C     1 
ATOM   16590 O  O     . CYS F 3 136 ? 147.286 153.486 148.914 1.00 101.84 ? 136 CYS E O     1 
ATOM   16591 C  CB    . CYS F 3 136 ? 147.314 154.687 151.425 1.00 99.56  ? 136 CYS E CB    1 
ATOM   16592 S  SG    . CYS F 3 136 ? 147.691 152.950 151.776 1.00 102.09 ? 136 CYS E SG    1 
ATOM   16593 N  N     . PRO F 3 137 ? 145.635 154.747 148.083 1.00 93.61  ? 137 PRO E N     1 
ATOM   16594 C  CA    . PRO F 3 137 ? 145.758 154.127 146.760 1.00 94.99  ? 137 PRO E CA    1 
ATOM   16595 C  C     . PRO F 3 137 ? 147.131 154.358 146.150 1.00 92.50  ? 137 PRO E C     1 
ATOM   16596 O  O     . PRO F 3 137 ? 147.776 155.383 146.379 1.00 93.01  ? 137 PRO E O     1 
ATOM   16597 C  CB    . PRO F 3 137 ? 144.662 154.816 145.940 1.00 92.74  ? 137 PRO E CB    1 
ATOM   16598 C  CG    . PRO F 3 137 ? 144.416 156.101 146.642 1.00 96.70  ? 137 PRO E CG    1 
ATOM   16599 C  CD    . PRO F 3 137 ? 144.638 155.829 148.096 1.00 95.14  ? 137 PRO E CD    1 
ATOM   16600 N  N     . PHE F 3 138 ? 147.575 153.380 145.370 1.00 93.25  ? 138 PHE E N     1 
ATOM   16601 C  CA    . PHE F 3 138 ? 148.856 153.450 144.688 1.00 94.02  ? 138 PHE E CA    1 
ATOM   16602 C  C     . PHE F 3 138 ? 148.699 154.163 143.348 1.00 101.33 ? 138 PHE E C     1 
ATOM   16603 O  O     . PHE F 3 138 ? 147.593 154.475 142.904 1.00 107.68 ? 138 PHE E O     1 
ATOM   16604 C  CB    . PHE F 3 138 ? 149.432 152.049 144.477 1.00 94.98  ? 138 PHE E CB    1 
ATOM   16605 C  CG    . PHE F 3 138 ? 149.922 151.386 145.737 1.00 97.40  ? 138 PHE E CG    1 
ATOM   16606 C  CD1   . PHE F 3 138 ? 149.749 151.985 146.974 1.00 98.82  ? 138 PHE E CD1   1 
ATOM   16607 C  CD2   . PHE F 3 138 ? 150.557 150.158 145.680 1.00 96.82  ? 138 PHE E CD2   1 
ATOM   16608 C  CE1   . PHE F 3 138 ? 150.197 151.371 148.126 1.00 97.87  ? 138 PHE E CE1   1 
ATOM   16609 C  CE2   . PHE F 3 138 ? 151.008 149.541 146.829 1.00 92.24  ? 138 PHE E CE2   1 
ATOM   16610 C  CZ    . PHE F 3 138 ? 150.828 150.148 148.053 1.00 91.27  ? 138 PHE E CZ    1 
ATOM   16611 N  N     . ALA F 3 139 ? 149.830 154.421 142.699 1.00 94.66  ? 139 ALA E N     1 
ATOM   16612 C  CA    . ALA F 3 139 ? 149.840 155.045 141.385 1.00 89.78  ? 139 ALA E CA    1 
ATOM   16613 C  C     . ALA F 3 139 ? 150.862 154.347 140.505 1.00 94.11  ? 139 ALA E C     1 
ATOM   16614 O  O     . ALA F 3 139 ? 151.951 153.998 140.967 1.00 98.43  ? 139 ALA E O     1 
ATOM   16615 C  CB    . ALA F 3 139 ? 150.162 156.540 141.475 1.00 89.33  ? 139 ALA E CB    1 
ATOM   16616 N  N     . LYS F 3 140 ? 150.507 154.147 139.238 1.00 87.48  ? 140 LYS E N     1 
ATOM   16617 C  CA    . LYS F 3 140 ? 151.429 153.535 138.290 1.00 86.05  ? 140 LYS E CA    1 
ATOM   16618 C  C     . LYS F 3 140 ? 152.637 154.440 138.096 1.00 90.30  ? 140 LYS E C     1 
ATOM   16619 O  O     . LYS F 3 140 ? 152.509 155.561 137.595 1.00 95.51  ? 140 LYS E O     1 
ATOM   16620 C  CB    . LYS F 3 140 ? 150.732 153.275 136.958 1.00 83.01  ? 140 LYS E CB    1 
ATOM   16621 C  CG    . LYS F 3 140 ? 149.708 152.158 136.999 1.00 85.22  ? 140 LYS E CG    1 
ATOM   16622 C  CD    . LYS F 3 140 ? 149.111 151.912 135.625 1.00 90.38  ? 140 LYS E CD    1 
ATOM   16623 C  CE    . LYS F 3 140 ? 148.065 150.814 135.669 1.00 93.01  ? 140 LYS E CE    1 
ATOM   16624 N  NZ    . LYS F 3 140 ? 147.451 150.582 134.335 1.00 91.90  ? 140 LYS E NZ    1 
ATOM   16625 N  N     . GLY F 3 141 ? 153.810 153.952 138.488 1.00 83.55  ? 141 GLY E N     1 
ATOM   16626 C  CA    . GLY F 3 141 ? 155.015 154.747 138.465 1.00 81.68  ? 141 GLY E CA    1 
ATOM   16627 C  C     . GLY F 3 141 ? 155.331 155.465 139.758 1.00 87.90  ? 141 GLY E C     1 
ATOM   16628 O  O     . GLY F 3 141 ? 156.380 156.115 139.844 1.00 92.81  ? 141 GLY E O     1 
ATOM   16629 N  N     . GLY F 3 142 ? 154.468 155.365 140.764 1.00 86.89  ? 142 GLY E N     1 
ATOM   16630 C  CA    . GLY F 3 142 ? 154.689 156.023 142.032 1.00 85.92  ? 142 GLY E CA    1 
ATOM   16631 C  C     . GLY F 3 142 ? 155.705 155.291 142.885 1.00 85.78  ? 142 GLY E C     1 
ATOM   16632 O  O     . GLY F 3 142 ? 156.334 154.316 142.471 1.00 87.84  ? 142 GLY E O     1 
ATOM   16633 N  N     . LYS F 3 143 ? 155.870 155.788 144.108 1.00 96.63  ? 143 LYS E N     1 
ATOM   16634 C  CA    . LYS F 3 143 ? 156.814 155.222 145.061 1.00 91.54  ? 143 LYS E CA    1 
ATOM   16635 C  C     . LYS F 3 143 ? 156.114 155.001 146.393 1.00 93.43  ? 143 LYS E C     1 
ATOM   16636 O  O     . LYS F 3 143 ? 155.396 155.883 146.877 1.00 103.02 ? 143 LYS E O     1 
ATOM   16637 C  CB    . LYS F 3 143 ? 158.033 156.132 145.235 1.00 91.30  ? 143 LYS E CB    1 
ATOM   16638 C  CG    . LYS F 3 143 ? 158.700 156.496 143.922 1.00 91.72  ? 143 LYS E CG    1 
ATOM   16639 C  CD    . LYS F 3 143 ? 160.140 156.915 144.116 1.00 99.73  ? 143 LYS E CD    1 
ATOM   16640 C  CE    . LYS F 3 143 ? 160.648 157.667 142.899 1.00 100.48 ? 143 LYS E CE    1 
ATOM   16641 N  NZ    . LYS F 3 143 ? 162.054 157.305 142.572 1.00 102.34 ? 143 LYS E NZ    1 
ATOM   16642 N  N     . VAL F 3 144 ? 156.329 153.827 146.979 1.00 80.01  ? 144 VAL E N     1 
ATOM   16643 C  CA    . VAL F 3 144 ? 155.637 153.404 148.188 1.00 83.46  ? 144 VAL E CA    1 
ATOM   16644 C  C     . VAL F 3 144 ? 156.665 153.062 149.255 1.00 88.10  ? 144 VAL E C     1 
ATOM   16645 O  O     . VAL F 3 144 ? 157.686 152.423 148.981 1.00 94.41  ? 144 VAL E O     1 
ATOM   16646 C  CB    . VAL F 3 144 ? 154.709 152.201 147.913 1.00 82.52  ? 144 VAL E CB    1 
ATOM   16647 C  CG1   . VAL F 3 144 ? 154.028 151.742 149.190 1.00 85.78  ? 144 VAL E CG1   1 
ATOM   16648 C  CG2   . VAL F 3 144 ? 153.683 152.556 146.852 1.00 85.17  ? 144 VAL E CG2   1 
ATOM   16649 N  N     . GLY F 3 145 ? 156.393 153.504 150.480 1.00 96.71  ? 145 GLY E N     1 
ATOM   16650 C  CA    . GLY F 3 145 ? 157.255 153.210 151.606 1.00 94.01  ? 145 GLY E CA    1 
ATOM   16651 C  C     . GLY F 3 145 ? 156.552 152.444 152.707 1.00 97.17  ? 145 GLY E C     1 
ATOM   16652 O  O     . GLY F 3 145 ? 155.548 152.911 153.253 1.00 102.35 ? 145 GLY E O     1 
ATOM   16653 N  N     . LEU F 3 146 ? 157.070 151.265 153.044 1.00 107.59 ? 146 LEU E N     1 
ATOM   16654 C  CA    . LEU F 3 146 ? 156.479 150.415 154.077 1.00 107.47 ? 146 LEU E CA    1 
ATOM   16655 C  C     . LEU F 3 146 ? 157.160 150.717 155.406 1.00 110.38 ? 146 LEU E C     1 
ATOM   16656 O  O     . LEU F 3 146 ? 158.284 150.277 155.656 1.00 114.67 ? 146 LEU E O     1 
ATOM   16657 C  CB    . LEU F 3 146 ? 156.617 148.943 153.709 1.00 106.29 ? 146 LEU E CB    1 
ATOM   16658 C  CG    . LEU F 3 146 ? 155.833 148.451 152.494 1.00 106.51 ? 146 LEU E CG    1 
ATOM   16659 C  CD1   . LEU F 3 146 ? 156.190 147.009 152.184 1.00 106.70 ? 146 LEU E CD1   1 
ATOM   16660 C  CD2   . LEU F 3 146 ? 154.344 148.593 152.730 1.00 108.68 ? 146 LEU E CD2   1 
ATOM   16661 N  N     . PHE F 3 147 ? 156.473 151.463 156.264 1.00 119.56 ? 147 PHE E N     1 
ATOM   16662 C  CA    . PHE F 3 147 ? 156.955 151.783 157.599 1.00 120.23 ? 147 PHE E CA    1 
ATOM   16663 C  C     . PHE F 3 147 ? 156.373 150.783 158.586 1.00 125.65 ? 147 PHE E C     1 
ATOM   16664 O  O     . PHE F 3 147 ? 155.160 150.552 158.599 1.00 126.87 ? 147 PHE E O     1 
ATOM   16665 C  CB    . PHE F 3 147 ? 156.556 153.205 157.999 1.00 119.09 ? 147 PHE E CB    1 
ATOM   16666 C  CG    . PHE F 3 147 ? 157.260 154.278 157.220 1.00 121.42 ? 147 PHE E CG    1 
ATOM   16667 C  CD1   . PHE F 3 147 ? 156.970 154.490 155.883 1.00 121.07 ? 147 PHE E CD1   1 
ATOM   16668 C  CD2   . PHE F 3 147 ? 158.205 155.084 157.828 1.00 124.51 ? 147 PHE E CD2   1 
ATOM   16669 C  CE1   . PHE F 3 147 ? 157.615 155.476 155.168 1.00 122.98 ? 147 PHE E CE1   1 
ATOM   16670 C  CE2   . PHE F 3 147 ? 158.853 156.071 157.116 1.00 124.23 ? 147 PHE E CE2   1 
ATOM   16671 C  CZ    . PHE F 3 147 ? 158.557 156.267 155.785 1.00 124.26 ? 147 PHE E CZ    1 
ATOM   16672 N  N     . GLY F 3 148 ? 157.232 150.189 159.403 1.00 143.20 ? 148 GLY E N     1 
ATOM   16673 C  CA    . GLY F 3 148 ? 156.766 149.239 160.395 1.00 141.13 ? 148 GLY E CA    1 
ATOM   16674 C  C     . GLY F 3 148 ? 157.923 148.725 161.221 1.00 142.27 ? 148 GLY E C     1 
ATOM   16675 O  O     . GLY F 3 148 ? 159.096 148.899 160.874 1.00 143.42 ? 148 GLY E O     1 
ATOM   16676 N  N     . GLY F 3 149 ? 157.567 148.078 162.331 1.00 146.72 ? 149 GLY E N     1 
ATOM   16677 C  CA    . GLY F 3 149 ? 158.545 147.506 163.229 1.00 146.29 ? 149 GLY E CA    1 
ATOM   16678 C  C     . GLY F 3 149 ? 158.919 146.085 162.851 1.00 146.59 ? 149 GLY E C     1 
ATOM   16679 O  O     . GLY F 3 149 ? 158.506 145.546 161.825 1.00 145.71 ? 149 GLY E O     1 
ATOM   16680 N  N     . ALA F 3 150 ? 159.729 145.472 163.714 1.00 146.42 ? 150 ALA E N     1 
ATOM   16681 C  CA    . ALA F 3 150 ? 160.169 144.102 163.491 1.00 147.39 ? 150 ALA E CA    1 
ATOM   16682 C  C     . ALA F 3 150 ? 159.131 143.073 163.916 1.00 148.07 ? 150 ALA E C     1 
ATOM   16683 O  O     . ALA F 3 150 ? 159.271 141.895 163.569 1.00 146.04 ? 150 ALA E O     1 
ATOM   16684 C  CB    . ALA F 3 150 ? 161.481 143.846 164.232 1.00 146.05 ? 150 ALA E CB    1 
ATOM   16685 N  N     . GLY F 3 151 ? 158.103 143.485 164.660 1.00 151.40 ? 151 GLY E N     1 
ATOM   16686 C  CA    . GLY F 3 151 ? 157.079 142.541 165.076 1.00 149.10 ? 151 GLY E CA    1 
ATOM   16687 C  C     . GLY F 3 151 ? 156.321 141.947 163.905 1.00 149.43 ? 151 GLY E C     1 
ATOM   16688 O  O     . GLY F 3 151 ? 156.020 140.751 163.889 1.00 147.56 ? 151 GLY E O     1 
ATOM   16689 N  N     . VAL F 3 152 ? 156.003 142.771 162.913 1.00 148.12 ? 152 VAL E N     1 
ATOM   16690 C  CA    . VAL F 3 152 ? 155.331 142.296 161.711 1.00 146.42 ? 152 VAL E CA    1 
ATOM   16691 C  C     . VAL F 3 152 ? 156.383 141.868 160.697 1.00 146.86 ? 152 VAL E C     1 
ATOM   16692 O  O     . VAL F 3 152 ? 157.357 142.590 160.451 1.00 145.11 ? 152 VAL E O     1 
ATOM   16693 C  CB    . VAL F 3 152 ? 154.412 143.384 161.136 1.00 144.74 ? 152 VAL E CB    1 
ATOM   16694 C  CG1   . VAL F 3 152 ? 153.480 142.790 160.091 1.00 143.79 ? 152 VAL E CG1   1 
ATOM   16695 C  CG2   . VAL F 3 152 ? 153.621 144.048 162.250 1.00 144.06 ? 152 VAL E CG2   1 
ATOM   16696 N  N     . GLY F 3 153 ? 156.194 140.685 160.112 1.00 149.02 ? 153 GLY E N     1 
ATOM   16697 C  CA    . GLY F 3 153 ? 157.164 140.153 159.172 1.00 149.17 ? 153 GLY E CA    1 
ATOM   16698 C  C     . GLY F 3 153 ? 157.328 140.980 157.915 1.00 150.69 ? 153 GLY E C     1 
ATOM   16699 O  O     . GLY F 3 153 ? 158.372 140.891 157.259 1.00 152.68 ? 153 GLY E O     1 
ATOM   16700 N  N     . LYS F 3 154 ? 156.308 141.761 157.547 1.00 136.65 ? 154 LYS E N     1 
ATOM   16701 C  CA    . LYS F 3 154 ? 156.345 142.647 156.386 1.00 134.89 ? 154 LYS E CA    1 
ATOM   16702 C  C     . LYS F 3 154 ? 156.501 141.874 155.081 1.00 135.05 ? 154 LYS E C     1 
ATOM   16703 O  O     . LYS F 3 154 ? 156.651 142.477 154.015 1.00 137.45 ? 154 LYS E O     1 
ATOM   16704 C  CB    . LYS F 3 154 ? 157.475 143.673 156.517 1.00 132.29 ? 154 LYS E CB    1 
ATOM   16705 C  CG    . LYS F 3 154 ? 157.427 144.499 157.786 1.00 135.14 ? 154 LYS E CG    1 
ATOM   16706 C  CD    . LYS F 3 154 ? 158.691 145.321 157.947 1.00 135.50 ? 154 LYS E CD    1 
ATOM   16707 C  CE    . LYS F 3 154 ? 158.870 146.286 156.788 1.00 133.17 ? 154 LYS E CE    1 
ATOM   16708 N  NZ    . LYS F 3 154 ? 159.975 147.251 157.035 1.00 132.51 ? 154 LYS E NZ    1 
ATOM   16709 N  N     . THR F 3 155 ? 156.464 140.546 155.150 1.00 129.40 ? 155 THR E N     1 
ATOM   16710 C  CA    . THR F 3 155 ? 156.691 139.714 153.977 1.00 130.09 ? 155 THR E CA    1 
ATOM   16711 C  C     . THR F 3 155 ? 155.411 139.125 153.406 1.00 131.47 ? 155 THR E C     1 
ATOM   16712 O  O     . THR F 3 155 ? 155.320 138.939 152.188 1.00 136.27 ? 155 THR E O     1 
ATOM   16713 C  CB    . THR F 3 155 ? 157.665 138.581 154.317 1.00 127.78 ? 155 THR E CB    1 
ATOM   16714 O  OG1   . THR F 3 155 ? 158.814 139.127 154.977 1.00 128.42 ? 155 THR E OG1   1 
ATOM   16715 C  CG2   . THR F 3 155 ? 158.123 137.871 153.054 1.00 129.56 ? 155 THR E CG2   1 
ATOM   16716 N  N     . VAL F 3 156 ? 154.416 138.844 154.250 1.00 123.29 ? 156 VAL E N     1 
ATOM   16717 C  CA    . VAL F 3 156 ? 153.156 138.295 153.757 1.00 126.75 ? 156 VAL E CA    1 
ATOM   16718 C  C     . VAL F 3 156 ? 152.492 139.271 152.795 1.00 128.72 ? 156 VAL E C     1 
ATOM   16719 O  O     . VAL F 3 156 ? 151.938 138.871 151.764 1.00 125.24 ? 156 VAL E O     1 
ATOM   16720 C  CB    . VAL F 3 156 ? 152.229 137.941 154.933 1.00 124.42 ? 156 VAL E CB    1 
ATOM   16721 C  CG1   . VAL F 3 156 ? 151.017 137.171 154.439 1.00 124.36 ? 156 VAL E CG1   1 
ATOM   16722 C  CG2   . VAL F 3 156 ? 152.986 137.141 155.979 1.00 124.27 ? 156 VAL E CG2   1 
ATOM   16723 N  N     . ASN F 3 157 ? 152.538 140.566 153.115 1.00 123.45 ? 157 ASN E N     1 
ATOM   16724 C  CA    . ASN F 3 157 ? 151.977 141.571 152.218 1.00 123.43 ? 157 ASN E CA    1 
ATOM   16725 C  C     . ASN F 3 157 ? 152.730 141.613 150.894 1.00 125.00 ? 157 ASN E C     1 
ATOM   16726 O  O     . ASN F 3 157 ? 152.121 141.769 149.829 1.00 128.27 ? 157 ASN E O     1 
ATOM   16727 C  CB    . ASN F 3 157 ? 151.993 142.941 152.895 1.00 119.67 ? 157 ASN E CB    1 
ATOM   16728 C  CG    . ASN F 3 157 ? 151.207 142.957 154.189 1.00 118.90 ? 157 ASN E CG    1 
ATOM   16729 O  OD1   . ASN F 3 157 ? 150.157 142.326 154.298 1.00 121.80 ? 157 ASN E OD1   1 
ATOM   16730 N  ND2   . ASN F 3 157 ? 151.714 143.678 155.181 1.00 120.58 ? 157 ASN E ND2   1 
ATOM   16731 N  N     . MET F 3 158 ? 154.058 141.481 150.940 1.00 111.48 ? 158 MET E N     1 
ATOM   16732 C  CA    . MET F 3 158 ? 154.844 141.448 149.710 1.00 108.43 ? 158 MET E CA    1 
ATOM   16733 C  C     . MET F 3 158 ? 154.451 140.259 148.843 1.00 109.83 ? 158 MET E C     1 
ATOM   16734 O  O     . MET F 3 158 ? 154.267 140.391 147.626 1.00 113.07 ? 158 MET E O     1 
ATOM   16735 C  CB    . MET F 3 158 ? 156.333 141.401 150.047 1.00 106.14 ? 158 MET E CB    1 
ATOM   16736 C  CG    . MET F 3 158 ? 156.851 142.650 150.734 1.00 110.69 ? 158 MET E CG    1 
ATOM   16737 S  SD    . MET F 3 158 ? 158.562 142.481 151.268 1.00 116.55 ? 158 MET E SD    1 
ATOM   16738 C  CE    . MET F 3 158 ? 159.399 142.418 149.689 1.00 112.14 ? 158 MET E CE    1 
ATOM   16739 N  N     . MET F 3 159 ? 154.308 139.085 149.460 1.00 113.92 ? 159 MET E N     1 
ATOM   16740 C  CA    . MET F 3 159 ? 153.900 137.900 148.714 1.00 118.64 ? 159 MET E CA    1 
ATOM   16741 C  C     . MET F 3 159 ? 152.511 138.083 148.118 1.00 121.69 ? 159 MET E C     1 
ATOM   16742 O  O     . MET F 3 159 ? 152.260 137.697 146.967 1.00 121.95 ? 159 MET E O     1 
ATOM   16743 C  CB    . MET F 3 159 ? 153.929 136.678 149.630 1.00 122.94 ? 159 MET E CB    1 
ATOM   16744 C  CG    . MET F 3 159 ? 155.249 136.468 150.347 1.00 121.62 ? 159 MET E CG    1 
ATOM   16745 S  SD    . MET F 3 159 ? 156.583 135.984 149.247 1.00 133.15 ? 159 MET E SD    1 
ATOM   16746 C  CE    . MET F 3 159 ? 156.098 134.297 148.919 1.00 123.14 ? 159 MET E CE    1 
ATOM   16747 N  N     . GLU F 3 160 ? 151.594 138.667 148.892 1.00 124.46 ? 160 GLU E N     1 
ATOM   16748 C  CA    . GLU F 3 160 ? 150.238 138.880 148.403 1.00 126.87 ? 160 GLU E CA    1 
ATOM   16749 C  C     . GLU F 3 160 ? 150.222 139.832 147.216 1.00 129.20 ? 160 GLU E C     1 
ATOM   16750 O  O     . GLU F 3 160 ? 149.510 139.596 146.235 1.00 129.56 ? 160 GLU E O     1 
ATOM   16751 C  CB    . GLU F 3 160 ? 149.353 139.406 149.532 1.00 125.24 ? 160 GLU E CB    1 
ATOM   16752 C  CG    . GLU F 3 160 ? 147.898 139.576 149.143 1.00 129.22 ? 160 GLU E CG    1 
ATOM   16753 C  CD    . GLU F 3 160 ? 147.227 138.258 148.811 1.00 132.61 ? 160 GLU E CD    1 
ATOM   16754 O  OE1   . GLU F 3 160 ? 147.662 137.216 149.343 1.00 135.96 ? 160 GLU E OE1   1 
ATOM   16755 O  OE2   . GLU F 3 160 ? 146.265 138.262 148.015 1.00 131.54 ? 160 GLU E OE2   1 
ATOM   16756 N  N     . LEU F 3 161 ? 151.002 140.914 147.285 1.00 113.31 ? 161 LEU E N     1 
ATOM   16757 C  CA    . LEU F 3 161 ? 151.090 141.833 146.153 1.00 111.09 ? 161 LEU E CA    1 
ATOM   16758 C  C     . LEU F 3 161 ? 151.676 141.142 144.929 1.00 110.85 ? 161 LEU E C     1 
ATOM   16759 O  O     . LEU F 3 161 ? 151.192 141.333 143.803 1.00 112.24 ? 161 LEU E O     1 
ATOM   16760 C  CB    . LEU F 3 161 ? 151.931 143.053 146.527 1.00 106.08 ? 161 LEU E CB    1 
ATOM   16761 C  CG    . LEU F 3 161 ? 151.343 144.028 147.545 1.00 106.21 ? 161 LEU E CG    1 
ATOM   16762 C  CD1   . LEU F 3 161 ? 152.446 144.864 148.169 1.00 108.61 ? 161 LEU E CD1   1 
ATOM   16763 C  CD2   . LEU F 3 161 ? 150.299 144.916 146.892 1.00 108.49 ? 161 LEU E CD2   1 
ATOM   16764 N  N     . ILE F 3 162 ? 152.722 140.336 145.134 1.00 102.09 ? 162 ILE E N     1 
ATOM   16765 C  CA    . ILE F 3 162 ? 153.348 139.620 144.027 1.00 102.93 ? 162 ILE E CA    1 
ATOM   16766 C  C     . ILE F 3 162 ? 152.332 138.724 143.335 1.00 104.60 ? 162 ILE E C     1 
ATOM   16767 O  O     . ILE F 3 162 ? 152.240 138.693 142.102 1.00 104.48 ? 162 ILE E O     1 
ATOM   16768 C  CB    . ILE F 3 162 ? 154.555 138.808 144.529 1.00 101.43 ? 162 ILE E CB    1 
ATOM   16769 C  CG1   . ILE F 3 162 ? 155.738 139.728 144.829 1.00 101.27 ? 162 ILE E CG1   1 
ATOM   16770 C  CG2   . ILE F 3 162 ? 154.936 137.748 143.516 1.00 103.20 ? 162 ILE E CG2   1 
ATOM   16771 C  CD1   . ILE F 3 162 ? 156.887 139.031 145.517 1.00 101.58 ? 162 ILE E CD1   1 
ATOM   16772 N  N     . ASN F 3 163 ? 151.555 137.978 144.119 1.00 109.74 ? 163 ASN E N     1 
ATOM   16773 C  CA    . ASN F 3 163 ? 150.548 137.107 143.525 1.00 109.45 ? 163 ASN E CA    1 
ATOM   16774 C  C     . ASN F 3 163 ? 149.448 137.911 142.839 1.00 109.23 ? 163 ASN E C     1 
ATOM   16775 O  O     . ASN F 3 163 ? 149.009 137.559 141.736 1.00 108.13 ? 163 ASN E O     1 
ATOM   16776 C  CB    . ASN F 3 163 ? 149.953 136.188 144.588 1.00 106.48 ? 163 ASN E CB    1 
ATOM   16777 C  CG    . ASN F 3 163 ? 148.982 135.186 144.006 1.00 111.98 ? 163 ASN E CG    1 
ATOM   16778 O  OD1   . ASN F 3 163 ? 149.106 134.787 142.849 1.00 115.04 ? 163 ASN E OD1   1 
ATOM   16779 N  ND2   . ASN F 3 163 ? 148.006 134.777 144.802 1.00 111.02 ? 163 ASN E ND2   1 
ATOM   16780 N  N     . ASN F 3 164 ? 149.001 139.000 143.471 1.00 107.89 ? 164 ASN E N     1 
ATOM   16781 C  CA    . ASN F 3 164 ? 147.836 139.724 142.977 1.00 108.26 ? 164 ASN E CA    1 
ATOM   16782 C  C     . ASN F 3 164 ? 148.119 140.425 141.657 1.00 111.21 ? 164 ASN E C     1 
ATOM   16783 O  O     . ASN F 3 164 ? 147.256 140.449 140.772 1.00 111.39 ? 164 ASN E O     1 
ATOM   16784 C  CB    . ASN F 3 164 ? 147.361 140.731 144.021 1.00 107.04 ? 164 ASN E CB    1 
ATOM   16785 C  CG    . ASN F 3 164 ? 146.628 140.074 145.167 1.00 111.03 ? 164 ASN E CG    1 
ATOM   16786 O  OD1   . ASN F 3 164 ? 146.756 140.487 146.317 1.00 113.75 ? 164 ASN E OD1   1 
ATOM   16787 N  ND2   . ASN F 3 164 ? 145.855 139.041 144.859 1.00 111.80 ? 164 ASN E ND2   1 
ATOM   16788 N  N     . ILE F 3 165 ? 149.304 141.024 141.506 1.00 107.11 ? 165 ILE E N     1 
ATOM   16789 C  CA    . ILE F 3 165 ? 149.580 141.734 140.259 1.00 104.97 ? 165 ILE E CA    1 
ATOM   16790 C  C     . ILE F 3 165 ? 149.555 140.769 139.079 1.00 104.50 ? 165 ILE E C     1 
ATOM   16791 O  O     . ILE F 3 165 ? 148.948 141.054 138.039 1.00 106.52 ? 165 ILE E O     1 
ATOM   16792 C  CB    . ILE F 3 165 ? 150.911 142.507 140.336 1.00 99.14  ? 165 ILE E CB    1 
ATOM   16793 C  CG1   . ILE F 3 165 ? 151.185 143.182 138.991 1.00 98.47  ? 165 ILE E CG1   1 
ATOM   16794 C  CG2   . ILE F 3 165 ? 152.061 141.602 140.736 1.00 98.95  ? 165 ILE E CG2   1 
ATOM   16795 C  CD1   . ILE F 3 165 ? 152.289 144.195 139.018 1.00 97.71  ? 165 ILE E CD1   1 
ATOM   16796 N  N     . ALA F 3 166 ? 150.184 139.603 139.230 1.00 108.67 ? 166 ALA E N     1 
ATOM   16797 C  CA    . ALA F 3 166 ? 150.186 138.621 138.153 1.00 107.22 ? 166 ALA E CA    1 
ATOM   16798 C  C     . ALA F 3 166 ? 148.795 138.050 137.917 1.00 109.28 ? 166 ALA E C     1 
ATOM   16799 O  O     . ALA F 3 166 ? 148.419 137.776 136.772 1.00 106.93 ? 166 ALA E O     1 
ATOM   16800 C  CB    . ALA F 3 166 ? 151.180 137.505 138.463 1.00 106.46 ? 166 ALA E CB    1 
ATOM   16801 N  N     . LYS F 3 167 ? 148.017 137.853 138.985 1.00 125.48 ? 167 LYS E N     1 
ATOM   16802 C  CA    . LYS F 3 167 ? 146.683 137.285 138.815 1.00 127.63 ? 167 LYS E CA    1 
ATOM   16803 C  C     . LYS F 3 167 ? 145.748 138.250 138.097 1.00 127.35 ? 167 LYS E C     1 
ATOM   16804 O  O     . LYS F 3 167 ? 144.939 137.829 137.262 1.00 126.76 ? 167 LYS E O     1 
ATOM   16805 C  CB    . LYS F 3 167 ? 146.100 136.889 140.170 1.00 125.42 ? 167 LYS E CB    1 
ATOM   16806 C  CG    . LYS F 3 167 ? 144.765 136.171 140.067 1.00 125.28 ? 167 LYS E CG    1 
ATOM   16807 C  CD    . LYS F 3 167 ? 144.272 135.704 141.423 1.00 126.24 ? 167 LYS E CD    1 
ATOM   16808 C  CE    . LYS F 3 167 ? 142.943 134.981 141.299 1.00 125.16 ? 167 LYS E CE    1 
ATOM   16809 N  NZ    . LYS F 3 167 ? 142.445 134.502 142.616 1.00 124.24 ? 167 LYS E NZ    1 
ATOM   16810 N  N     . ALA F 3 168 ? 145.841 139.544 138.401 1.00 119.77 ? 168 ALA E N     1 
ATOM   16811 C  CA    . ALA F 3 168 ? 144.889 140.510 137.861 1.00 117.48 ? 168 ALA E CA    1 
ATOM   16812 C  C     . ALA F 3 168 ? 145.387 141.155 136.570 1.00 117.42 ? 168 ALA E C     1 
ATOM   16813 O  O     . ALA F 3 168 ? 144.743 141.034 135.523 1.00 118.23 ? 168 ALA E O     1 
ATOM   16814 C  CB    . ALA F 3 168 ? 144.582 141.583 138.912 1.00 117.86 ? 168 ALA E CB    1 
ATOM   16815 N  N     . HIS F 3 169 ? 146.526 141.841 136.626 1.00 117.77 ? 169 HIS E N     1 
ATOM   16816 C  CA    . HIS F 3 169 ? 147.023 142.598 135.486 1.00 118.55 ? 169 HIS E CA    1 
ATOM   16817 C  C     . HIS F 3 169 ? 148.060 141.843 134.668 1.00 120.07 ? 169 HIS E C     1 
ATOM   16818 O  O     . HIS F 3 169 ? 148.597 142.406 133.709 1.00 120.60 ? 169 HIS E O     1 
ATOM   16819 C  CB    . HIS F 3 169 ? 147.610 143.931 135.959 1.00 119.64 ? 169 HIS E CB    1 
ATOM   16820 C  CG    . HIS F 3 169 ? 146.714 144.690 136.886 1.00 120.46 ? 169 HIS E CG    1 
ATOM   16821 N  ND1   . HIS F 3 169 ? 145.612 145.392 136.447 1.00 120.95 ? 169 HIS E ND1   1 
ATOM   16822 C  CD2   . HIS F 3 169 ? 146.755 144.858 138.229 1.00 120.15 ? 169 HIS E CD2   1 
ATOM   16823 C  CE1   . HIS F 3 169 ? 145.014 145.959 137.479 1.00 120.98 ? 169 HIS E CE1   1 
ATOM   16824 N  NE2   . HIS F 3 169 ? 145.688 145.651 138.572 1.00 122.17 ? 169 HIS E NE2   1 
ATOM   16825 N  N     . SER F 3 170 ? 148.320 140.582 135.007 1.00 114.60 ? 170 SER E N     1 
ATOM   16826 C  CA    . SER F 3 170 ? 149.363 139.805 134.290 1.00 113.98 ? 170 SER E CA    1 
ATOM   16827 C  C     . SER F 3 170 ? 150.691 140.565 134.325 1.00 113.51 ? 170 SER E C     1 
ATOM   16828 O  O     . SER F 3 170 ? 151.232 140.859 133.250 1.00 115.07 ? 170 SER E O     1 
ATOM   16829 C  CB    . SER F 3 170 ? 148.938 139.500 132.878 1.00 115.37 ? 170 SER E CB    1 
ATOM   16830 O  OG    . SER F 3 170 ? 149.128 140.622 132.031 1.00 116.54 ? 170 SER E OG    1 
ATOM   16831 N  N     . GLY F 3 171 ? 151.196 140.858 135.524 1.00 94.10  ? 171 GLY E N     1 
ATOM   16832 C  CA    . GLY F 3 171 ? 152.496 141.541 135.643 1.00 94.42  ? 171 GLY E CA    1 
ATOM   16833 C  C     . GLY F 3 171 ? 153.504 140.753 136.459 1.00 95.00  ? 171 GLY E C     1 
ATOM   16834 O  O     . GLY F 3 171 ? 153.175 140.375 137.595 1.00 97.78  ? 171 GLY E O     1 
ATOM   16835 N  N     . LEU F 3 172 ? 154.693 140.529 135.895 1.00 75.78  ? 172 LEU E N     1 
ATOM   16836 C  CA    . LEU F 3 172 ? 155.771 139.836 136.645 1.00 70.11  ? 172 LEU E CA    1 
ATOM   16837 C  C     . LEU F 3 172 ? 156.435 140.849 137.581 1.00 73.61  ? 172 LEU E C     1 
ATOM   16838 O  O     . LEU F 3 172 ? 156.290 142.077 137.386 1.00 72.50  ? 172 LEU E O     1 
ATOM   16839 C  CB    . LEU F 3 172 ? 156.787 139.272 135.648 1.00 71.50  ? 172 LEU E CB    1 
ATOM   16840 C  CG    . LEU F 3 172 ? 156.227 138.282 134.628 1.00 77.97  ? 172 LEU E CG    1 
ATOM   16841 C  CD1   . LEU F 3 172 ? 157.257 137.974 133.552 1.00 83.56  ? 172 LEU E CD1   1 
ATOM   16842 C  CD2   . LEU F 3 172 ? 155.766 137.004 135.311 1.00 75.80  ? 172 LEU E CD2   1 
ATOM   16843 N  N     . SER F 3 173 ? 157.200 140.390 138.579 1.00 78.66  ? 173 SER E N     1 
ATOM   16844 C  CA    . SER F 3 173 ? 157.856 141.276 139.580 1.00 75.22  ? 173 SER E CA    1 
ATOM   16845 C  C     . SER F 3 173 ? 159.340 140.918 139.747 1.00 71.15  ? 173 SER E C     1 
ATOM   16846 O  O     . SER F 3 173 ? 159.705 139.790 139.396 1.00 75.79  ? 173 SER E O     1 
ATOM   16847 C  CB    . SER F 3 173 ? 157.134 141.183 140.895 1.00 75.53  ? 173 SER E CB    1 
ATOM   16848 O  OG    . SER F 3 173 ? 157.770 141.985 141.877 1.00 78.95  ? 173 SER E OG    1 
ATOM   16849 N  N     . VAL F 3 174 ? 160.162 141.847 140.245 1.00 58.00  ? 174 VAL E N     1 
ATOM   16850 C  CA    . VAL F 3 174 ? 161.610 141.587 140.501 1.00 54.89  ? 174 VAL E CA    1 
ATOM   16851 C  C     . VAL F 3 174 ? 161.916 141.981 141.948 1.00 61.09  ? 174 VAL E C     1 
ATOM   16852 O  O     . VAL F 3 174 ? 161.378 142.999 142.386 1.00 71.04  ? 174 VAL E O     1 
ATOM   16853 C  CB    . VAL F 3 174 ? 162.504 142.375 139.528 1.00 56.67  ? 174 VAL E CB    1 
ATOM   16854 C  CG1   . VAL F 3 174 ? 163.972 142.018 139.686 1.00 52.41  ? 174 VAL E CG1   1 
ATOM   16855 C  CG2   . VAL F 3 174 ? 162.064 142.206 138.085 1.00 63.13  ? 174 VAL E CG2   1 
ATOM   16856 N  N     . PHE F 3 175 ? 162.730 141.198 142.664 1.00 71.89  ? 175 PHE E N     1 
ATOM   16857 C  CA    . PHE F 3 175 ? 163.114 141.521 144.064 1.00 69.11  ? 175 PHE E CA    1 
ATOM   16858 C  C     . PHE F 3 175 ? 164.633 141.615 144.172 1.00 72.07  ? 175 PHE E C     1 
ATOM   16859 O  O     . PHE F 3 175 ? 165.315 140.637 143.855 1.00 85.53  ? 175 PHE E O     1 
ATOM   16860 C  CB    . PHE F 3 175 ? 162.600 140.451 145.026 1.00 69.48  ? 175 PHE E CB    1 
ATOM   16861 C  CG    . PHE F 3 175 ? 163.117 140.533 146.440 1.00 71.29  ? 175 PHE E CG    1 
ATOM   16862 C  CD1   . PHE F 3 175 ? 162.434 141.254 147.404 1.00 75.17  ? 175 PHE E CD1   1 
ATOM   16863 C  CD2   . PHE F 3 175 ? 164.271 139.865 146.816 1.00 78.44  ? 175 PHE E CD2   1 
ATOM   16864 C  CE1   . PHE F 3 175 ? 162.904 141.322 148.705 1.00 75.81  ? 175 PHE E CE1   1 
ATOM   16865 C  CE2   . PHE F 3 175 ? 164.742 139.937 148.116 1.00 75.88  ? 175 PHE E CE2   1 
ATOM   16866 C  CZ    . PHE F 3 175 ? 164.057 140.663 149.059 1.00 73.42  ? 175 PHE E CZ    1 
ATOM   16867 N  N     . ALA F 3 176 ? 165.138 142.753 144.639 1.00 67.85  ? 176 ALA E N     1 
ATOM   16868 C  CA    . ALA F 3 176 ? 166.592 142.942 144.802 1.00 68.68  ? 176 ALA E CA    1 
ATOM   16869 C  C     . ALA F 3 176 ? 166.865 143.359 146.244 1.00 78.02  ? 176 ALA E C     1 
ATOM   16870 O  O     . ALA F 3 176 ? 166.239 144.329 146.694 1.00 88.43  ? 176 ALA E O     1 
ATOM   16871 C  CB    . ALA F 3 176 ? 167.052 143.993 143.839 1.00 73.18  ? 176 ALA E CB    1 
ATOM   16872 N  N     . GLY F 3 177 ? 167.753 142.648 146.941 1.00 89.25  ? 177 GLY E N     1 
ATOM   16873 C  CA    . GLY F 3 177 ? 168.027 142.955 148.356 1.00 90.74  ? 177 GLY E CA    1 
ATOM   16874 C  C     . GLY F 3 177 ? 169.474 142.705 148.729 1.00 90.44  ? 177 GLY E C     1 
ATOM   16875 O  O     . GLY F 3 177 ? 170.070 141.777 148.167 1.00 89.32  ? 177 GLY E O     1 
ATOM   16876 N  N     . VAL F 3 178 ? 169.992 143.435 149.721 1.00 99.85  ? 178 VAL E N     1 
ATOM   16877 C  CA    . VAL F 3 178 ? 171.378 143.203 150.228 1.00 100.64 ? 178 VAL E CA    1 
ATOM   16878 C  C     . VAL F 3 178 ? 171.291 142.923 151.731 1.00 100.83 ? 178 VAL E C     1 
ATOM   16879 O  O     . VAL F 3 178 ? 171.044 143.868 152.487 1.00 100.78 ? 178 VAL E O     1 
ATOM   16880 C  CB    . VAL F 3 178 ? 172.304 144.400 149.946 1.00 96.71  ? 178 VAL E CB    1 
ATOM   16881 C  CG1   . VAL F 3 178 ? 173.691 144.191 150.529 1.00 99.56  ? 178 VAL E CG1   1 
ATOM   16882 C  CG2   . VAL F 3 178 ? 172.390 144.708 148.461 1.00 99.16  ? 178 VAL E CG2   1 
ATOM   16883 N  N     . GLY F 3 179 ? 171.445 141.659 152.136 1.00 103.40 ? 179 GLY E N     1 
ATOM   16884 C  CA    . GLY F 3 179 ? 171.427 141.313 153.571 1.00 103.11 ? 179 GLY E CA    1 
ATOM   16885 C  C     . GLY F 3 179 ? 170.006 141.144 154.123 1.00 105.71 ? 179 GLY E C     1 
ATOM   16886 O  O     . GLY F 3 179 ? 169.001 141.586 153.505 1.00 102.72 ? 179 GLY E O     1 
ATOM   16887 N  N     . GLU F 3 180 ? 169.891 140.517 155.286 1.00 113.98 ? 180 GLU E N     1 
ATOM   16888 C  CA    . GLU F 3 180 ? 168.555 140.329 155.907 1.00 112.82 ? 180 GLU E CA    1 
ATOM   16889 C  C     . GLU F 3 180 ? 168.576 140.966 157.293 1.00 111.94 ? 180 GLU E C     1 
ATOM   16890 O  O     . GLU F 3 180 ? 169.376 140.521 158.126 1.00 112.47 ? 180 GLU E O     1 
ATOM   16891 C  CB    . GLU F 3 180 ? 168.242 138.839 156.020 1.00 108.71 ? 180 GLU E CB    1 
ATOM   16892 C  CG    . GLU F 3 180 ? 166.781 138.544 156.296 1.00 112.72 ? 180 GLU E CG    1 
ATOM   16893 C  CD    . GLU F 3 180 ? 166.431 137.067 156.283 1.00 114.46 ? 180 GLU E CD    1 
ATOM   16894 O  OE1   . GLU F 3 180 ? 167.336 136.250 156.023 1.00 115.97 ? 180 GLU E OE1   1 
ATOM   16895 O  OE2   . GLU F 3 180 ? 165.256 136.737 156.532 1.00 115.09 ? 180 GLU E OE2   1 
ATOM   16896 N  N     . ARG F 3 181 ? 167.720 141.954 157.539 1.00 114.50 ? 181 ARG E N     1 
ATOM   16897 C  CA    . ARG F 3 181 ? 167.794 142.661 158.841 1.00 115.12 ? 181 ARG E CA    1 
ATOM   16898 C  C     . ARG F 3 181 ? 167.451 141.693 159.974 1.00 114.21 ? 181 ARG E C     1 
ATOM   16899 O  O     . ARG F 3 181 ? 168.181 141.679 160.972 1.00 114.67 ? 181 ARG E O     1 
ATOM   16900 C  CB    . ARG F 3 181 ? 166.849 143.864 158.842 1.00 116.97 ? 181 ARG E CB    1 
ATOM   16901 C  CG    . ARG F 3 181 ? 167.281 144.990 157.916 1.00 115.75 ? 181 ARG E CG    1 
ATOM   16902 C  CD    . ARG F 3 181 ? 166.302 146.144 157.871 1.00 113.08 ? 181 ARG E CD    1 
ATOM   16903 N  NE    . ARG F 3 181 ? 166.182 146.812 159.157 1.00 117.08 ? 181 ARG E NE    1 
ATOM   16904 C  CZ    . ARG F 3 181 ? 167.005 147.759 159.591 1.00 117.15 ? 181 ARG E CZ    1 
ATOM   16905 N  NH1   . ARG F 3 181 ? 168.016 148.152 158.836 1.00 112.81 ? 181 ARG E NH1   1 
ATOM   16906 N  NH2   . ARG F 3 181 ? 166.816 148.310 160.776 1.00 120.07 ? 181 ARG E NH2   1 
ATOM   16907 N  N     . THR F 3 182 ? 166.391 140.905 159.808 1.00 111.92 ? 182 THR E N     1 
ATOM   16908 C  CA    . THR F 3 182 ? 165.983 139.921 160.844 1.00 112.84 ? 182 THR E CA    1 
ATOM   16909 C  C     . THR F 3 182 ? 165.626 138.606 160.149 1.00 115.26 ? 182 THR E C     1 
ATOM   16910 O  O     . THR F 3 182 ? 164.985 138.671 159.087 1.00 116.11 ? 182 THR E O     1 
ATOM   16911 C  CB    . THR F 3 182 ? 164.837 140.475 161.690 1.00 111.35 ? 182 THR E CB    1 
ATOM   16912 O  OG1   . THR F 3 182 ? 163.763 140.753 160.792 1.00 117.80 ? 182 THR E OG1   1 
ATOM   16913 C  CG2   . THR F 3 182 ? 165.209 141.728 162.452 1.00 110.25 ? 182 THR E CG2   1 
ATOM   16914 N  N     . ARG F 3 183 ? 166.002 137.464 160.726 1.00 97.98  ? 183 ARG E N     1 
ATOM   16915 C  CA    . ARG F 3 183 ? 165.804 136.172 160.021 1.00 98.32  ? 183 ARG E CA    1 
ATOM   16916 C  C     . ARG F 3 183 ? 164.706 135.337 160.675 1.00 102.24 ? 183 ARG E C     1 
ATOM   16917 O  O     . ARG F 3 183 ? 164.508 134.184 160.199 1.00 105.64 ? 183 ARG E O     1 
ATOM   16918 C  CB    . ARG F 3 183 ? 167.122 135.396 160.036 1.00 101.66 ? 183 ARG E CB    1 
ATOM   16919 C  CG    . ARG F 3 183 ? 168.335 136.225 159.643 1.00 100.69 ? 183 ARG E CG    1 
ATOM   16920 C  CD    . ARG F 3 183 ? 169.368 135.374 158.935 1.00 99.15  ? 183 ARG E CD    1 
ATOM   16921 N  NE    . ARG F 3 183 ? 170.726 135.715 159.326 1.00 96.32  ? 183 ARG E NE    1 
ATOM   16922 C  CZ    . ARG F 3 183 ? 171.396 135.115 160.300 1.00 95.61  ? 183 ARG E CZ    1 
ATOM   16923 N  NH1   . ARG F 3 183 ? 170.833 134.137 160.987 1.00 98.22  ? 183 ARG E NH1   1 
ATOM   16924 N  NH2   . ARG F 3 183 ? 172.628 135.495 160.581 1.00 97.12  ? 183 ARG E NH2   1 
ATOM   16925 N  N     . GLU F 3 184 ? 163.898 135.929 161.555 1.00 121.69 ? 184 GLU E N     1 
ATOM   16926 C  CA    . GLU F 3 184 ? 162.941 135.116 162.356 1.00 125.61 ? 184 GLU E CA    1 
ATOM   16927 C  C     . GLU F 3 184 ? 162.038 134.270 161.454 1.00 125.99 ? 184 GLU E C     1 
ATOM   16928 O  O     . GLU F 3 184 ? 161.841 133.084 161.779 1.00 125.87 ? 184 GLU E O     1 
ATOM   16929 C  CB    . GLU F 3 184 ? 162.116 136.048 163.244 1.00 123.54 ? 184 GLU E CB    1 
ATOM   16930 C  CG    . GLU F 3 184 ? 161.250 137.029 162.478 1.00 126.39 ? 184 GLU E CG    1 
ATOM   16931 C  CD    . GLU F 3 184 ? 160.525 138.031 163.358 1.00 129.34 ? 184 GLU E CD    1 
ATOM   16932 O  OE1   . GLU F 3 184 ? 160.411 137.773 164.572 1.00 129.99 ? 184 GLU E OE1   1 
ATOM   16933 O  OE2   . GLU F 3 184 ? 160.089 139.071 162.829 1.00 126.98 ? 184 GLU E OE2   1 
ATOM   16934 N  N     . GLY F 3 185 ? 161.535 134.828 160.357 1.00 121.50 ? 185 GLY E N     1 
ATOM   16935 C  CA    . GLY F 3 185 ? 160.724 134.027 159.419 1.00 120.86 ? 185 GLY E CA    1 
ATOM   16936 C  C     . GLY F 3 185 ? 161.587 133.156 158.526 1.00 125.02 ? 185 GLY E C     1 
ATOM   16937 O  O     . GLY F 3 185 ? 162.781 133.452 158.398 1.00 126.13 ? 185 GLY E O     1 
ATOM   16938 N  N     . ASN F 3 186 ? 161.007 132.143 157.884 1.00 129.48 ? 186 ASN E N     1 
ATOM   16939 C  CA    . ASN F 3 186 ? 161.811 131.375 156.899 1.00 129.14 ? 186 ASN E CA    1 
ATOM   16940 C  C     . ASN F 3 186 ? 162.408 132.382 155.906 1.00 129.43 ? 186 ASN E C     1 
ATOM   16941 O  O     . ASN F 3 186 ? 161.824 133.468 155.735 1.00 129.92 ? 186 ASN E O     1 
ATOM   16942 C  CB    . ASN F 3 186 ? 160.976 130.311 156.185 1.00 128.02 ? 186 ASN E CB    1 
ATOM   16943 C  CG    . ASN F 3 186 ? 160.596 129.148 157.075 1.00 128.22 ? 186 ASN E CG    1 
ATOM   16944 O  OD1   . ASN F 3 186 ? 161.260 128.886 158.075 1.00 129.69 ? 186 ASN E OD1   1 
ATOM   16945 N  ND2   . ASN F 3 186 ? 159.532 128.446 156.721 1.00 126.78 ? 186 ASN E ND2   1 
ATOM   16946 N  N     . ASP F 3 187 ? 163.502 132.021 155.236 1.00 120.86 ? 187 ASP E N     1 
ATOM   16947 C  CA    . ASP F 3 187 ? 164.158 132.964 154.294 1.00 121.34 ? 187 ASP E CA    1 
ATOM   16948 C  C     . ASP F 3 187 ? 163.194 133.219 153.133 1.00 122.03 ? 187 ASP E C     1 
ATOM   16949 O  O     . ASP F 3 187 ? 162.346 132.345 152.871 1.00 124.75 ? 187 ASP E O     1 
ATOM   16950 C  CB    . ASP F 3 187 ? 165.515 132.446 153.818 1.00 120.14 ? 187 ASP E CB    1 
ATOM   16951 C  CG    . ASP F 3 187 ? 166.592 132.468 154.888 1.00 123.84 ? 187 ASP E CG    1 
ATOM   16952 O  OD1   . ASP F 3 187 ? 166.385 133.141 155.917 1.00 124.25 ? 187 ASP E OD1   1 
ATOM   16953 O  OD2   . ASP F 3 187 ? 167.630 131.813 154.681 1.00 125.99 ? 187 ASP E OD2   1 
ATOM   16954 N  N     . PHE F 3 188 ? 163.326 134.354 152.445 1.00 111.30 ? 188 PHE E N     1 
ATOM   16955 C  CA    . PHE F 3 188 ? 162.347 134.715 151.386 1.00 111.78 ? 188 PHE E CA    1 
ATOM   16956 C  C     . PHE F 3 188 ? 162.309 133.645 150.293 1.00 113.82 ? 188 PHE E C     1 
ATOM   16957 O  O     . PHE F 3 188 ? 161.206 133.306 149.845 1.00 117.67 ? 188 PHE E O     1 
ATOM   16958 C  CB    . PHE F 3 188 ? 162.704 136.074 150.779 1.00 113.22 ? 188 PHE E CB    1 
ATOM   16959 C  CG    . PHE F 3 188 ? 164.054 136.143 150.110 1.00 116.65 ? 188 PHE E CG    1 
ATOM   16960 C  CD1   . PHE F 3 188 ? 165.213 136.276 150.857 1.00 113.17 ? 188 PHE E CD1   1 
ATOM   16961 C  CD2   . PHE F 3 188 ? 164.167 136.082 148.731 1.00 116.18 ? 188 PHE E CD2   1 
ATOM   16962 C  CE1   . PHE F 3 188 ? 166.452 136.338 150.240 1.00 110.64 ? 188 PHE E CE1   1 
ATOM   16963 C  CE2   . PHE F 3 188 ? 165.407 136.144 148.115 1.00 113.47 ? 188 PHE E CE2   1 
ATOM   16964 C  CZ    . PHE F 3 188 ? 166.547 136.274 148.870 1.00 111.05 ? 188 PHE E CZ    1 
ATOM   16965 N  N     . TYR F 3 189 ? 163.460 133.114 149.888 1.00 107.74 ? 189 TYR E N     1 
ATOM   16966 C  CA    . TYR F 3 189 ? 163.449 132.154 148.761 1.00 103.62 ? 189 TYR E CA    1 
ATOM   16967 C  C     . TYR F 3 189 ? 162.602 130.958 149.172 1.00 106.45 ? 189 TYR E C     1 
ATOM   16968 O  O     . TYR F 3 189 ? 161.778 130.499 148.371 1.00 113.14 ? 189 TYR E O     1 
ATOM   16969 C  CB    . TYR F 3 189 ? 164.873 131.712 148.433 1.00 103.66 ? 189 TYR E CB    1 
ATOM   16970 C  CG    . TYR F 3 189 ? 164.982 130.581 147.444 1.00 107.05 ? 189 TYR E CG    1 
ATOM   16971 C  CD1   . TYR F 3 189 ? 164.302 130.615 146.240 1.00 109.39 ? 189 TYR E CD1   1 
ATOM   16972 C  CD2   . TYR F 3 189 ? 165.785 129.484 147.704 1.00 105.07 ? 189 TYR E CD2   1 
ATOM   16973 C  CE1   . TYR F 3 189 ? 164.407 129.584 145.323 1.00 107.81 ? 189 TYR E CE1   1 
ATOM   16974 C  CE2   . TYR F 3 189 ? 165.901 128.444 146.799 1.00 105.91 ? 189 TYR E CE2   1 
ATOM   16975 C  CZ    . TYR F 3 189 ? 165.211 128.496 145.602 1.00 107.80 ? 189 TYR E CZ    1 
ATOM   16976 O  OH    . TYR F 3 189 ? 165.317 127.474 144.705 1.00 111.04 ? 189 TYR E OH    1 
ATOM   16977 N  N     . HIS F 3 190 ? 162.792 130.488 150.401 1.00 106.99 ? 190 HIS E N     1 
ATOM   16978 C  CA    . HIS F 3 190 ? 161.991 129.343 150.900 1.00 111.51 ? 190 HIS E CA    1 
ATOM   16979 C  C     . HIS F 3 190 ? 160.519 129.751 151.012 1.00 116.31 ? 190 HIS E C     1 
ATOM   16980 O  O     . HIS F 3 190 ? 159.661 128.954 150.599 1.00 121.98 ? 190 HIS E O     1 
ATOM   16981 C  CB    . HIS F 3 190 ? 162.587 128.814 152.208 1.00 114.47 ? 190 HIS E CB    1 
ATOM   16982 C  CG    . HIS F 3 190 ? 163.958 128.253 152.042 1.00 117.56 ? 190 HIS E CG    1 
ATOM   16983 N  ND1   . HIS F 3 190 ? 164.185 126.902 151.880 1.00 115.39 ? 190 HIS E ND1   1 
ATOM   16984 C  CD2   . HIS F 3 190 ? 165.167 128.850 151.998 1.00 117.46 ? 190 HIS E CD2   1 
ATOM   16985 C  CE1   . HIS F 3 190 ? 165.479 126.690 151.751 1.00 115.35 ? 190 HIS E CE1   1 
ATOM   16986 N  NE2   . HIS F 3 190 ? 166.103 127.870 151.821 1.00 115.21 ? 190 HIS E NE2   1 
ATOM   16987 N  N     . GLU F 3 191 ? 160.242 130.956 151.511 1.00 111.64 ? 191 GLU E N     1 
ATOM   16988 C  CA    . GLU F 3 191 ? 158.837 131.398 151.711 1.00 114.73 ? 191 GLU E CA    1 
ATOM   16989 C  C     . GLU F 3 191 ? 158.129 131.466 150.358 1.00 116.06 ? 191 GLU E C     1 
ATOM   16990 O  O     . GLU F 3 191 ? 156.924 131.199 150.310 1.00 115.44 ? 191 GLU E O     1 
ATOM   16991 C  CB    . GLU F 3 191 ? 158.783 132.741 152.434 1.00 114.73 ? 191 GLU E CB    1 
ATOM   16992 C  CG    . GLU F 3 191 ? 159.054 132.618 153.920 1.00 116.22 ? 191 GLU E CG    1 
ATOM   16993 C  CD    . GLU F 3 191 ? 158.533 133.771 154.759 1.00 123.30 ? 191 GLU E CD    1 
ATOM   16994 O  OE1   . GLU F 3 191 ? 157.867 134.656 154.191 1.00 124.48 ? 191 GLU E OE1   1 
ATOM   16995 O  OE2   . GLU F 3 191 ? 158.794 133.778 155.978 1.00 123.01 ? 191 GLU E OE2   1 
ATOM   16996 N  N     . MET F 3 192 ? 158.837 131.879 149.312 1.00 115.40 ? 192 MET E N     1 
ATOM   16997 C  CA    . MET F 3 192 ? 158.230 131.880 147.958 1.00 112.47 ? 192 MET E CA    1 
ATOM   16998 C  C     . MET F 3 192 ? 158.137 130.439 147.458 1.00 114.65 ? 192 MET E C     1 
ATOM   16999 O  O     . MET F 3 192 ? 157.030 130.024 147.089 1.00 119.83 ? 192 MET E O     1 
ATOM   17000 C  CB    . MET F 3 192 ? 159.075 132.705 146.984 1.00 111.74 ? 192 MET E CB    1 
ATOM   17001 C  CG    . MET F 3 192 ? 159.209 134.162 147.387 1.00 113.18 ? 192 MET E CG    1 
ATOM   17002 S  SD    . MET F 3 192 ? 160.674 134.976 146.700 1.00 126.05 ? 192 MET E SD    1 
ATOM   17003 C  CE    . MET F 3 192 ? 160.533 136.601 147.442 1.00 107.57 ? 192 MET E CE    1 
ATOM   17004 N  N     . LYS F 3 193 ? 159.253 129.705 147.455 1.00 106.55 ? 193 LYS E N     1 
ATOM   17005 C  CA    . LYS F 3 193 ? 159.234 128.353 146.906 1.00 104.59 ? 193 LYS E CA    1 
ATOM   17006 C  C     . LYS F 3 193 ? 158.001 127.586 147.365 1.00 108.15 ? 193 LYS E C     1 
ATOM   17007 O  O     . LYS F 3 193 ? 157.326 126.940 146.556 1.00 113.93 ? 193 LYS E O     1 
ATOM   17008 C  CB    . LYS F 3 193 ? 160.508 127.607 147.300 1.00 106.45 ? 193 LYS E CB    1 
ATOM   17009 C  CG    . LYS F 3 193 ? 160.637 126.239 146.656 1.00 108.74 ? 193 LYS E CG    1 
ATOM   17010 C  CD    . LYS F 3 193 ? 161.409 125.278 147.542 1.00 109.46 ? 193 LYS E CD    1 
ATOM   17011 C  CE    . LYS F 3 193 ? 162.861 125.699 147.677 1.00 110.04 ? 193 LYS E CE    1 
ATOM   17012 N  NZ    . LYS F 3 193 ? 163.440 126.104 146.369 1.00 110.65 ? 193 LYS E NZ    1 
ATOM   17013 N  N     . ASP F 3 194 ? 157.690 127.640 148.657 1.00 112.50 ? 194 ASP E N     1 
ATOM   17014 C  CA    . ASP F 3 194 ? 156.574 126.867 149.187 1.00 116.80 ? 194 ASP E CA    1 
ATOM   17015 C  C     . ASP F 3 194 ? 155.241 127.601 149.102 1.00 115.74 ? 194 ASP E C     1 
ATOM   17016 O  O     . ASP F 3 194 ? 154.213 127.026 149.472 1.00 115.97 ? 194 ASP E O     1 
ATOM   17017 C  CB    . ASP F 3 194 ? 156.853 126.439 150.636 1.00 118.43 ? 194 ASP E CB    1 
ATOM   17018 C  CG    . ASP F 3 194 ? 156.679 127.567 151.637 1.00 119.61 ? 194 ASP E CG    1 
ATOM   17019 O  OD1   . ASP F 3 194 ? 156.704 128.747 151.239 1.00 121.50 ? 194 ASP E OD1   1 
ATOM   17020 O  OD2   . ASP F 3 194 ? 156.517 127.266 152.838 1.00 115.57 ? 194 ASP E OD2   1 
ATOM   17021 N  N     . SER F 3 195 ? 155.244 128.840 148.613 1.00 110.62 ? 195 SER E N     1 
ATOM   17022 C  CA    . SER F 3 195 ? 153.953 129.548 148.415 1.00 110.55 ? 195 SER E CA    1 
ATOM   17023 C  C     . SER F 3 195 ? 153.554 129.471 146.941 1.00 111.64 ? 195 SER E C     1 
ATOM   17024 O  O     . SER F 3 195 ? 152.487 130.008 146.605 1.00 113.48 ? 195 SER E O     1 
ATOM   17025 C  CB    . SER F 3 195 ? 154.026 130.965 148.892 1.00 112.16 ? 195 SER E CB    1 
ATOM   17026 O  OG    . SER F 3 195 ? 154.272 131.009 150.288 1.00 116.43 ? 195 SER E OG    1 
ATOM   17027 N  N     . ASN F 3 196 ? 154.400 128.871 146.102 1.00 114.84 ? 196 ASN E N     1 
ATOM   17028 C  CA    . ASN F 3 196 ? 154.083 128.669 144.659 1.00 115.41 ? 196 ASN E CA    1 
ATOM   17029 C  C     . ASN F 3 196 ? 154.080 130.002 143.898 1.00 117.52 ? 196 ASN E C     1 
ATOM   17030 O  O     . ASN F 3 196 ? 153.489 130.044 142.808 1.00 118.35 ? 196 ASN E O     1 
ATOM   17031 C  CB    . ASN F 3 196 ? 152.785 127.881 144.477 1.00 116.76 ? 196 ASN E CB    1 
ATOM   17032 C  CG    . ASN F 3 196 ? 152.704 126.685 145.400 1.00 118.40 ? 196 ASN E CG    1 
ATOM   17033 O  OD1   . ASN F 3 196 ? 151.725 126.520 146.124 1.00 120.29 ? 196 ASN E OD1   1 
ATOM   17034 N  ND2   . ASN F 3 196 ? 153.735 125.856 145.395 1.00 116.46 ? 196 ASN E ND2   1 
ATOM   17035 N  N     . VAL F 3 197 ? 154.714 131.044 144.437 1.00 106.71 ? 197 VAL E N     1 
ATOM   17036 C  CA    . VAL F 3 197 ? 154.823 132.334 143.697 1.00 100.08 ? 197 VAL E CA    1 
ATOM   17037 C  C     . VAL F 3 197 ? 156.214 132.441 143.072 1.00 101.58 ? 197 VAL E C     1 
ATOM   17038 O  O     . VAL F 3 197 ? 156.441 133.416 142.352 1.00 104.29 ? 197 VAL E O     1 
ATOM   17039 C  CB    . VAL F 3 197 ? 154.543 133.529 144.624 1.00 98.85  ? 197 VAL E CB    1 
ATOM   17040 C  CG1   . VAL F 3 197 ? 153.329 133.290 145.506 1.00 103.89 ? 197 VAL E CG1   1 
ATOM   17041 C  CG2   . VAL F 3 197 ? 155.754 133.888 145.465 1.00 98.92  ? 197 VAL E CG2   1 
ATOM   17042 N  N     . LEU F 3 198 ? 157.078 131.444 143.257 1.00 100.24 ? 198 LEU E N     1 
ATOM   17043 C  CA    . LEU F 3 198 ? 158.487 131.547 142.783 1.00 98.43  ? 198 LEU E CA    1 
ATOM   17044 C  C     . LEU F 3 198 ? 158.524 131.734 141.267 1.00 98.40  ? 198 LEU E C     1 
ATOM   17045 O  O     . LEU F 3 198 ? 159.391 132.486 140.796 1.00 98.33  ? 198 LEU E O     1 
ATOM   17046 C  CB    . LEU F 3 198 ? 159.239 130.279 143.189 1.00 97.46  ? 198 LEU E CB    1 
ATOM   17047 C  CG    . LEU F 3 198 ? 160.759 130.402 143.238 1.00 99.38  ? 198 LEU E CG    1 
ATOM   17048 C  CD1   . LEU F 3 198 ? 161.180 131.356 144.341 1.00 97.04  ? 198 LEU E CD1   1 
ATOM   17049 C  CD2   . LEU F 3 198 ? 161.398 129.039 143.440 1.00 97.64  ? 198 LEU E CD2   1 
ATOM   17050 N  N     . ASP F 3 199 ? 157.614 131.100 140.535 1.00 93.35  ? 199 ASP E N     1 
ATOM   17051 C  CA    . ASP F 3 199 ? 157.637 131.148 139.050 1.00 94.55  ? 199 ASP E CA    1 
ATOM   17052 C  C     . ASP F 3 199 ? 157.500 132.578 138.533 1.00 97.17  ? 199 ASP E C     1 
ATOM   17053 O  O     . ASP F 3 199 ? 157.986 132.833 137.428 1.00 96.04  ? 199 ASP E O     1 
ATOM   17054 C  CB    . ASP F 3 199 ? 156.511 130.298 138.471 1.00 95.88  ? 199 ASP E CB    1 
ATOM   17055 C  CG    . ASP F 3 199 ? 155.124 130.818 138.805 1.00 101.33 ? 199 ASP E CG    1 
ATOM   17056 O  OD1   . ASP F 3 199 ? 155.028 131.937 139.345 1.00 101.97 ? 199 ASP E OD1   1 
ATOM   17057 O  OD2   . ASP F 3 199 ? 154.151 130.098 138.522 1.00 102.27 ? 199 ASP E OD2   1 
ATOM   17058 N  N     . LYS F 3 200 ? 156.822 133.459 139.266 1.00 94.07  ? 200 LYS E N     1 
ATOM   17059 C  CA    . LYS F 3 200 ? 156.539 134.830 138.764 1.00 87.17  ? 200 LYS E CA    1 
ATOM   17060 C  C     . LYS F 3 200 ? 157.576 135.864 139.213 1.00 86.69  ? 200 LYS E C     1 
ATOM   17061 O  O     . LYS F 3 200 ? 157.310 137.046 138.983 1.00 96.14  ? 200 LYS E O     1 
ATOM   17062 C  CB    . LYS F 3 200 ? 155.154 135.257 139.254 1.00 82.90  ? 200 LYS E CB    1 
ATOM   17063 C  CG    . LYS F 3 200 ? 154.032 134.307 138.868 1.00 89.73  ? 200 LYS E CG    1 
ATOM   17064 C  CD    . LYS F 3 200 ? 152.803 134.456 139.726 1.00 94.35  ? 200 LYS E CD    1 
ATOM   17065 C  CE    . LYS F 3 200 ? 153.125 134.649 141.191 1.00 98.06  ? 200 LYS E CE    1 
ATOM   17066 N  NZ    . LYS F 3 200 ? 151.966 134.300 142.045 1.00 98.85  ? 200 LYS E NZ    1 
ATOM   17067 N  N     . VAL F 3 201 ? 158.685 135.473 139.849 1.00 75.09  ? 201 VAL E N     1 
ATOM   17068 C  CA    . VAL F 3 201 ? 159.614 136.519 140.381 1.00 76.67  ? 201 VAL E CA    1 
ATOM   17069 C  C     . VAL F 3 201 ? 161.084 136.240 140.058 1.00 81.64  ? 201 VAL E C     1 
ATOM   17070 O  O     . VAL F 3 201 ? 161.426 135.057 139.944 1.00 91.97  ? 201 VAL E O     1 
ATOM   17071 C  CB    . VAL F 3 201 ? 159.451 136.684 141.905 1.00 73.89  ? 201 VAL E CB    1 
ATOM   17072 C  CG1   . VAL F 3 201 ? 160.467 137.653 142.487 1.00 77.03  ? 201 VAL E CG1   1 
ATOM   17073 C  CG2   . VAL F 3 201 ? 158.044 137.077 142.315 1.00 77.11  ? 201 VAL E CG2   1 
ATOM   17074 N  N     . ALA F 3 202 ? 161.904 137.281 139.884 1.00 64.84  ? 202 ALA E N     1 
ATOM   17075 C  CA    . ALA F 3 202 ? 163.346 137.179 139.731 1.00 56.74  ? 202 ALA E CA    1 
ATOM   17076 C  C     . ALA F 3 202 ? 164.008 137.793 140.956 1.00 64.76  ? 202 ALA E C     1 
ATOM   17077 O  O     . ALA F 3 202 ? 163.519 138.780 141.511 1.00 75.85  ? 202 ALA E O     1 
ATOM   17078 C  CB    . ALA F 3 202 ? 163.828 137.881 138.460 1.00 62.64  ? 202 ALA E CB    1 
ATOM   17079 N  N     . MET F 3 203 ? 165.119 137.201 141.387 1.00 71.17  ? 203 MET E N     1 
ATOM   17080 C  CA    . MET F 3 203 ? 165.761 137.599 142.630 1.00 71.85  ? 203 MET E CA    1 
ATOM   17081 C  C     . MET F 3 203 ? 167.232 137.916 142.407 1.00 70.69  ? 203 MET E C     1 
ATOM   17082 O  O     . MET F 3 203 ? 167.933 137.196 141.691 1.00 70.93  ? 203 MET E O     1 
ATOM   17083 C  CB    . MET F 3 203 ? 165.629 136.506 143.692 1.00 73.26  ? 203 MET E CB    1 
ATOM   17084 C  CG    . MET F 3 203 ? 164.262 136.436 144.338 1.00 73.41  ? 203 MET E CG    1 
ATOM   17085 S  SD    . MET F 3 203 ? 163.889 134.790 144.964 1.00 101.64 ? 203 MET E SD    1 
ATOM   17086 C  CE    . MET F 3 203 ? 163.874 133.852 143.440 1.00 79.09  ? 203 MET E CE    1 
ATOM   17087 N  N     . VAL F 3 204 ? 167.687 139.003 143.026 1.00 61.58  ? 204 VAL E N     1 
ATOM   17088 C  CA    . VAL F 3 204 ? 169.096 139.372 143.082 1.00 59.98  ? 204 VAL E CA    1 
ATOM   17089 C  C     . VAL F 3 204 ? 169.450 139.597 144.544 1.00 65.59  ? 204 VAL E C     1 
ATOM   17090 O  O     . VAL F 3 204 ? 168.718 140.286 145.262 1.00 69.78  ? 204 VAL E O     1 
ATOM   17091 C  CB    . VAL F 3 204 ? 169.398 140.632 142.250 1.00 56.48  ? 204 VAL E CB    1 
ATOM   17092 C  CG1   . VAL F 3 204 ? 170.880 140.952 142.293 1.00 61.27  ? 204 VAL E CG1   1 
ATOM   17093 C  CG2   . VAL F 3 204 ? 168.936 140.444 140.819 1.00 63.12  ? 204 VAL E CG2   1 
ATOM   17094 N  N     . TYR F 3 205 ? 170.564 139.018 144.988 1.00 85.47  ? 205 TYR E N     1 
ATOM   17095 C  CA    . TYR F 3 205 ? 170.921 139.029 146.398 1.00 84.72  ? 205 TYR E CA    1 
ATOM   17096 C  C     . TYR F 3 205 ? 172.378 139.427 146.584 1.00 91.32  ? 205 TYR E C     1 
ATOM   17097 O  O     . TYR F 3 205 ? 173.205 139.265 145.685 1.00 96.19  ? 205 TYR E O     1 
ATOM   17098 C  CB    . TYR F 3 205 ? 170.679 137.662 147.042 1.00 88.24  ? 205 TYR E CB    1 
ATOM   17099 C  CG    . TYR F 3 205 ? 170.492 137.723 148.538 1.00 95.32  ? 205 TYR E CG    1 
ATOM   17100 C  CD1   . TYR F 3 205 ? 169.360 138.303 149.090 1.00 95.17  ? 205 TYR E CD1   1 
ATOM   17101 C  CD2   . TYR F 3 205 ? 171.450 137.206 149.399 1.00 98.08  ? 205 TYR E CD2   1 
ATOM   17102 C  CE1   . TYR F 3 205 ? 169.185 138.364 150.458 1.00 97.00  ? 205 TYR E CE1   1 
ATOM   17103 C  CE2   . TYR F 3 205 ? 171.284 137.263 150.768 1.00 96.49  ? 205 TYR E CE2   1 
ATOM   17104 C  CZ    . TYR F 3 205 ? 170.149 137.842 151.292 1.00 97.29  ? 205 TYR E CZ    1 
ATOM   17105 O  OH    . TYR F 3 205 ? 169.979 137.901 152.654 1.00 96.98  ? 205 TYR E OH    1 
ATOM   17106 N  N     . GLY F 3 206 ? 172.675 139.953 147.764 1.00 91.14  ? 206 GLY E N     1 
ATOM   17107 C  CA    . GLY F 3 206 ? 174.036 140.314 148.117 1.00 91.63  ? 206 GLY E CA    1 
ATOM   17108 C  C     . GLY F 3 206 ? 174.256 140.162 149.606 1.00 95.42  ? 206 GLY E C     1 
ATOM   17109 O  O     . GLY F 3 206 ? 173.319 140.234 150.404 1.00 98.31  ? 206 GLY E O     1 
ATOM   17110 N  N     . GLN F 3 207 ? 175.506 139.918 149.992 1.00 98.44  ? 207 GLN E N     1 
ATOM   17111 C  CA    . GLN F 3 207 ? 175.818 139.716 151.425 1.00 97.25  ? 207 GLN E CA    1 
ATOM   17112 C  C     . GLN F 3 207 ? 176.616 140.914 151.924 1.00 98.76  ? 207 GLN E C     1 
ATOM   17113 O  O     . GLN F 3 207 ? 177.301 141.543 151.109 1.00 99.85  ? 207 GLN E O     1 
ATOM   17114 C  CB    . GLN F 3 207 ? 176.636 138.442 151.618 1.00 96.37  ? 207 GLN E CB    1 
ATOM   17115 C  CG    . GLN F 3 207 ? 175.792 137.186 151.750 1.00 101.06 ? 207 GLN E CG    1 
ATOM   17116 C  CD    . GLN F 3 207 ? 176.642 136.003 152.139 1.00 102.50 ? 207 GLN E CD    1 
ATOM   17117 O  OE1   . GLN F 3 207 ? 177.863 136.099 152.234 1.00 100.47 ? 207 GLN E OE1   1 
ATOM   17118 N  NE2   . GLN F 3 207 ? 175.996 134.872 152.368 1.00 102.86 ? 207 GLN E NE2   1 
ATOM   17119 N  N     . MET F 3 208 ? 176.520 141.214 153.217 1.00 95.73  ? 208 MET E N     1 
ATOM   17120 C  CA    . MET F 3 208 ? 177.327 142.312 153.790 1.00 94.49  ? 208 MET E CA    1 
ATOM   17121 C  C     . MET F 3 208 ? 178.786 141.942 153.646 1.00 98.08  ? 208 MET E C     1 
ATOM   17122 O  O     . MET F 3 208 ? 179.598 142.815 153.313 1.00 105.08 ? 208 MET E O     1 
ATOM   17123 C  CB    . MET F 3 208 ? 177.050 142.472 155.275 1.00 96.11  ? 208 MET E CB    1 
ATOM   17124 C  CG    . MET F 3 208 ? 175.677 142.938 155.480 1.00 96.78  ? 208 MET E CG    1 
ATOM   17125 S  SD    . MET F 3 208 ? 175.415 143.012 157.262 1.00 109.37 ? 208 MET E SD    1 
ATOM   17126 C  CE    . MET F 3 208 ? 173.700 143.531 157.324 1.00 99.00  ? 208 MET E CE    1 
ATOM   17127 N  N     . ASN F 3 209 ? 179.087 140.679 153.893 1.00 92.16  ? 209 ASN E N     1 
ATOM   17128 C  CA    . ASN F 3 209 ? 180.505 140.292 153.847 1.00 93.74  ? 209 ASN E CA    1 
ATOM   17129 C  C     . ASN F 3 209 ? 180.875 140.058 152.387 1.00 99.46  ? 209 ASN E C     1 
ATOM   17130 O  O     . ASN F 3 209 ? 181.274 138.931 152.061 1.00 106.93 ? 209 ASN E O     1 
ATOM   17131 C  CB    . ASN F 3 209 ? 180.758 139.017 154.648 1.00 98.11  ? 209 ASN E CB    1 
ATOM   17132 C  CG    . ASN F 3 209 ? 180.653 139.204 156.144 1.00 100.12 ? 209 ASN E CG    1 
ATOM   17133 O  OD1   . ASN F 3 209 ? 181.554 139.754 156.771 1.00 96.96  ? 209 ASN E OD1   1 
ATOM   17134 N  ND2   . ASN F 3 209 ? 179.545 138.769 156.720 1.00 103.56 ? 209 ASN E ND2   1 
ATOM   17135 N  N     . GLU F 3 210 ? 180.744 141.088 151.549 1.00 97.32  ? 210 GLU E N     1 
ATOM   17136 C  CA    . GLU F 3 210 ? 181.065 140.980 150.105 1.00 95.55  ? 210 GLU E CA    1 
ATOM   17137 C  C     . GLU F 3 210 ? 181.708 142.289 149.663 1.00 96.45  ? 210 GLU E C     1 
ATOM   17138 O  O     . GLU F 3 210 ? 181.385 143.326 150.266 1.00 97.41  ? 210 GLU E O     1 
ATOM   17139 C  CB    . GLU F 3 210 ? 179.794 140.760 149.293 1.00 94.17  ? 210 GLU E CB    1 
ATOM   17140 C  CG    . GLU F 3 210 ? 179.447 139.302 149.074 1.00 96.80  ? 210 GLU E CG    1 
ATOM   17141 C  CD    . GLU F 3 210 ? 178.134 139.107 148.339 1.00 100.74 ? 210 GLU E CD    1 
ATOM   17142 O  OE1   . GLU F 3 210 ? 177.555 140.115 147.891 1.00 103.96 ? 210 GLU E OE1   1 
ATOM   17143 O  OE2   . GLU F 3 210 ? 177.687 137.951 148.228 1.00 98.90  ? 210 GLU E OE2   1 
ATOM   17144 N  N     . PRO F 3 211 ? 182.578 142.290 148.633 1.00 95.52  ? 211 PRO E N     1 
ATOM   17145 C  CA    . PRO F 3 211 ? 183.249 143.502 148.199 1.00 90.02  ? 211 PRO E CA    1 
ATOM   17146 C  C     . PRO F 3 211 ? 182.244 144.656 148.220 1.00 92.61  ? 211 PRO E C     1 
ATOM   17147 O  O     . PRO F 3 211 ? 181.154 144.489 147.723 1.00 102.63 ? 211 PRO E O     1 
ATOM   17148 C  CB    . PRO F 3 211 ? 183.649 143.151 146.769 1.00 88.04  ? 211 PRO E CB    1 
ATOM   17149 C  CG    . PRO F 3 211 ? 183.952 141.681 146.841 1.00 93.21  ? 211 PRO E CG    1 
ATOM   17150 C  CD    . PRO F 3 211 ? 182.953 141.125 147.831 1.00 94.62  ? 211 PRO E CD    1 
ATOM   17151 N  N     . PRO F 3 212 ? 182.610 145.853 148.717 1.00 87.82  ? 212 PRO E N     1 
ATOM   17152 C  CA    . PRO F 3 212 ? 181.651 146.957 148.859 1.00 88.09  ? 212 PRO E CA    1 
ATOM   17153 C  C     . PRO F 3 212 ? 180.955 147.318 147.536 1.00 88.82  ? 212 PRO E C     1 
ATOM   17154 O  O     . PRO F 3 212 ? 179.812 147.733 147.571 1.00 90.39  ? 212 PRO E O     1 
ATOM   17155 C  CB    . PRO F 3 212 ? 182.515 148.119 149.363 1.00 88.64  ? 212 PRO E CB    1 
ATOM   17156 C  CG    . PRO F 3 212 ? 183.919 147.754 148.943 1.00 91.76  ? 212 PRO E CG    1 
ATOM   17157 C  CD    . PRO F 3 212 ? 183.975 146.247 149.060 1.00 92.41  ? 212 PRO E CD    1 
ATOM   17158 N  N     . GLY F 3 213 ? 181.643 147.138 146.409 1.00 78.58  ? 213 GLY E N     1 
ATOM   17159 C  CA    . GLY F 3 213 ? 181.024 147.424 145.106 1.00 77.98  ? 213 GLY E CA    1 
ATOM   17160 C  C     . GLY F 3 213 ? 179.780 146.584 144.890 1.00 81.91  ? 213 GLY E C     1 
ATOM   17161 O  O     . GLY F 3 213 ? 178.830 147.105 144.306 1.00 91.31  ? 213 GLY E O     1 
ATOM   17162 N  N     . ASN F 3 214 ? 179.788 145.324 145.327 1.00 81.26  ? 214 ASN E N     1 
ATOM   17163 C  CA    . ASN F 3 214 ? 178.618 144.418 145.171 1.00 79.32  ? 214 ASN E CA    1 
ATOM   17164 C  C     . ASN F 3 214 ? 177.416 144.972 145.934 1.00 77.95  ? 214 ASN E C     1 
ATOM   17165 O  O     . ASN F 3 214 ? 176.298 144.859 145.429 1.00 80.72  ? 214 ASN E O     1 
ATOM   17166 C  CB    . ASN F 3 214 ? 178.917 143.003 145.663 1.00 74.64  ? 214 ASN E CB    1 
ATOM   17167 C  CG    . ASN F 3 214 ? 179.663 142.180 144.639 1.00 82.29  ? 214 ASN E CG    1 
ATOM   17168 O  OD1   . ASN F 3 214 ? 179.666 142.517 143.460 1.00 90.97  ? 214 ASN E OD1   1 
ATOM   17169 N  ND2   . ASN F 3 214 ? 180.299 141.107 145.075 1.00 86.20  ? 214 ASN E ND2   1 
ATOM   17170 N  N     . ARG F 3 215 ? 177.641 145.527 147.119 1.00 86.19  ? 215 ARG E N     1 
ATOM   17171 C  CA    . ARG F 3 215 ? 176.514 146.025 147.944 1.00 85.63  ? 215 ARG E CA    1 
ATOM   17172 C  C     . ARG F 3 215 ? 175.855 147.159 147.176 1.00 84.06  ? 215 ARG E C     1 
ATOM   17173 O  O     . ARG F 3 215 ? 174.624 147.268 147.230 1.00 89.67  ? 215 ARG E O     1 
ATOM   17174 C  CB    . ARG F 3 215 ? 177.015 146.503 149.307 1.00 91.82  ? 215 ARG E CB    1 
ATOM   17175 C  CG    . ARG F 3 215 ? 177.739 145.430 150.108 1.00 91.63  ? 215 ARG E CG    1 
ATOM   17176 C  CD    . ARG F 3 215 ? 177.880 145.814 151.567 1.00 87.51  ? 215 ARG E CD    1 
ATOM   17177 N  NE    . ARG F 3 215 ? 178.448 147.144 151.714 1.00 90.10  ? 215 ARG E NE    1 
ATOM   17178 C  CZ    . ARG F 3 215 ? 179.736 147.391 151.918 1.00 92.57  ? 215 ARG E CZ    1 
ATOM   17179 N  NH1   . ARG F 3 215 ? 180.595 146.390 152.005 1.00 96.42  ? 215 ARG E NH1   1 
ATOM   17180 N  NH2   . ARG F 3 215 ? 180.160 148.636 152.036 1.00 95.12  ? 215 ARG E NH2   1 
ATOM   17181 N  N     . LEU F 3 216 ? 176.662 147.996 146.528 1.00 84.20  ? 216 LEU E N     1 
ATOM   17182 C  CA    . LEU F 3 216 ? 176.100 149.060 145.658 1.00 88.20  ? 216 LEU E CA    1 
ATOM   17183 C  C     . LEU F 3 216 ? 175.743 148.398 144.327 1.00 88.18  ? 216 LEU E C     1 
ATOM   17184 O  O     . LEU F 3 216 ? 176.074 147.217 144.160 1.00 96.56  ? 216 LEU E O     1 
ATOM   17185 C  CB    . LEU F 3 216 ? 177.148 150.158 145.465 1.00 86.28  ? 216 LEU E CB    1 
ATOM   17186 C  CG    . LEU F 3 216 ? 177.829 150.660 146.736 1.00 88.48  ? 216 LEU E CG    1 
ATOM   17187 C  CD1   . LEU F 3 216 ? 179.166 151.307 146.410 1.00 92.64  ? 216 LEU E CD1   1 
ATOM   17188 C  CD2   . LEU F 3 216 ? 176.934 151.638 147.480 1.00 84.97  ? 216 LEU E CD2   1 
ATOM   17189 N  N     . ARG F 3 217 ? 175.035 149.092 143.440 1.00 70.54  ? 217 ARG E N     1 
ATOM   17190 C  CA    . ARG F 3 217 ? 174.747 148.544 142.086 1.00 70.14  ? 217 ARG E CA    1 
ATOM   17191 C  C     . ARG F 3 217 ? 173.797 147.340 142.128 1.00 74.89  ? 217 ARG E C     1 
ATOM   17192 O  O     . ARG F 3 217 ? 173.524 146.808 141.049 1.00 81.90  ? 217 ARG E O     1 
ATOM   17193 C  CB    . ARG F 3 217 ? 176.046 148.182 141.360 1.00 62.41  ? 217 ARG E CB    1 
ATOM   17194 C  CG    . ARG F 3 217 ? 177.015 149.342 141.210 1.00 62.43  ? 217 ARG E CG    1 
ATOM   17195 C  CD    . ARG F 3 217 ? 176.624 150.254 140.069 1.00 67.42  ? 217 ARG E CD    1 
ATOM   17196 N  NE    . ARG F 3 217 ? 177.588 151.329 139.915 1.00 75.76  ? 217 ARG E NE    1 
ATOM   17197 C  CZ    . ARG F 3 217 ? 177.498 152.508 140.515 1.00 76.93  ? 217 ARG E CZ    1 
ATOM   17198 N  NH1   . ARG F 3 217 ? 176.477 152.769 141.312 1.00 75.21  ? 217 ARG E NH1   1 
ATOM   17199 N  NH2   . ARG F 3 217 ? 178.428 153.423 140.312 1.00 76.81  ? 217 ARG E NH2   1 
ATOM   17200 N  N     . VAL F 3 218 ? 173.322 146.900 143.294 1.00 76.92  ? 218 VAL E N     1 
ATOM   17201 C  CA    . VAL F 3 218 ? 172.307 145.798 143.291 1.00 79.38  ? 218 VAL E CA    1 
ATOM   17202 C  C     . VAL F 3 218 ? 170.998 146.303 142.668 1.00 88.14  ? 218 VAL E C     1 
ATOM   17203 O  O     . VAL F 3 218 ? 170.429 145.569 141.849 1.00 91.19  ? 218 VAL E O     1 
ATOM   17204 C  CB    . VAL F 3 218 ? 172.079 145.175 144.682 1.00 71.49  ? 218 VAL E CB    1 
ATOM   17205 C  CG1   . VAL F 3 218 ? 170.963 144.143 144.690 1.00 76.95  ? 218 VAL E CG1   1 
ATOM   17206 C  CG2   . VAL F 3 218 ? 173.360 144.568 145.226 1.00 72.37  ? 218 VAL E CG2   1 
ATOM   17207 N  N     . ALA F 3 219 ? 170.562 147.521 143.001 1.00 77.99  ? 219 ALA E N     1 
ATOM   17208 C  CA    . ALA F 3 219 ? 169.287 148.075 142.479 1.00 75.05  ? 219 ALA E CA    1 
ATOM   17209 C  C     . ALA F 3 219 ? 169.356 148.239 140.961 1.00 76.52  ? 219 ALA E C     1 
ATOM   17210 O  O     . ALA F 3 219 ? 168.335 148.023 140.303 1.00 83.48  ? 219 ALA E O     1 
ATOM   17211 C  CB    . ALA F 3 219 ? 168.985 149.380 143.147 1.00 73.81  ? 219 ALA E CB    1 
ATOM   17212 N  N     . LEU F 3 220 ? 170.517 148.620 140.435 1.00 70.51  ? 220 LEU E N     1 
ATOM   17213 C  CA    . LEU F 3 220 ? 170.705 148.782 138.974 1.00 71.81  ? 220 LEU E CA    1 
ATOM   17214 C  C     . LEU F 3 220 ? 170.444 147.445 138.283 1.00 68.25  ? 220 LEU E C     1 
ATOM   17215 O  O     . LEU F 3 220 ? 169.809 147.450 137.222 1.00 78.23  ? 220 LEU E O     1 
ATOM   17216 C  CB    . LEU F 3 220 ? 172.157 149.202 138.748 1.00 74.72  ? 220 LEU E CB    1 
ATOM   17217 C  CG    . LEU F 3 220 ? 172.564 150.560 139.306 1.00 71.80  ? 220 LEU E CG    1 
ATOM   17218 C  CD1   . LEU F 3 220 ? 174.054 150.765 139.133 1.00 81.19  ? 220 LEU E CD1   1 
ATOM   17219 C  CD2   . LEU F 3 220 ? 171.784 151.680 138.641 1.00 67.51  ? 220 LEU E CD2   1 
ATOM   17220 N  N     . THR F 3 221 ? 170.920 146.346 138.866 1.00 53.13  ? 221 THR E N     1 
ATOM   17221 C  CA    . THR F 3 221 ? 170.748 145.006 138.256 1.00 59.27  ? 221 THR E CA    1 
ATOM   17222 C  C     . THR F 3 221 ? 169.262 144.662 138.198 1.00 69.83  ? 221 THR E C     1 
ATOM   17223 O  O     . THR F 3 221 ? 168.836 144.078 137.193 1.00 82.91  ? 221 THR E O     1 
ATOM   17224 C  CB    . THR F 3 221 ? 171.561 143.954 139.013 1.00 61.40  ? 221 THR E CB    1 
ATOM   17225 O  OG1   . THR F 3 221 ? 172.937 144.317 138.913 1.00 63.40  ? 221 THR E OG1   1 
ATOM   17226 C  CG2   . THR F 3 221 ? 171.368 142.554 138.476 1.00 68.10  ? 221 THR E CG2   1 
ATOM   17227 N  N     . GLY F 3 222 ? 168.506 145.010 139.236 1.00 70.88  ? 222 GLY E N     1 
ATOM   17228 C  CA    . GLY F 3 222 ? 167.055 144.750 139.245 1.00 72.83  ? 222 GLY E CA    1 
ATOM   17229 C  C     . GLY F 3 222 ? 166.321 145.648 138.271 1.00 77.24  ? 222 GLY E C     1 
ATOM   17230 O  O     . GLY F 3 222 ? 165.598 145.124 137.419 1.00 85.04  ? 222 GLY E O     1 
ATOM   17231 N  N     . LEU F 3 223 ? 166.485 146.961 138.393 1.00 68.02  ? 223 LEU E N     1 
ATOM   17232 C  CA    . LEU F 3 223 ? 165.813 147.918 137.527 1.00 62.12  ? 223 LEU E CA    1 
ATOM   17233 C  C     . LEU F 3 223 ? 165.945 147.523 136.065 1.00 64.55  ? 223 LEU E C     1 
ATOM   17234 O  O     . LEU F 3 223 ? 164.997 147.673 135.291 1.00 79.75  ? 223 LEU E O     1 
ATOM   17235 C  CB    . LEU F 3 223 ? 166.387 149.312 137.769 1.00 65.30  ? 223 LEU E CB    1 
ATOM   17236 C  CG    . LEU F 3 223 ? 165.684 150.510 137.142 1.00 69.76  ? 223 LEU E CG    1 
ATOM   17237 C  CD1   . LEU F 3 223 ? 164.272 150.629 137.682 1.00 68.58  ? 223 LEU E CD1   1 
ATOM   17238 C  CD2   . LEU F 3 223 ? 166.477 151.772 137.423 1.00 72.13  ? 223 LEU E CD2   1 
ATOM   17239 N  N     . THR F 3 224 ? 167.114 147.021 135.664 1.00 60.25  ? 224 THR E N     1 
ATOM   17240 C  CA    . THR F 3 224 ? 167.282 146.571 134.284 1.00 61.73  ? 224 THR E CA    1 
ATOM   17241 C  C     . THR F 3 224 ? 166.343 145.413 133.969 1.00 63.13  ? 224 THR E C     1 
ATOM   17242 O  O     . THR F 3 224 ? 165.690 145.389 132.915 1.00 72.37  ? 224 THR E O     1 
ATOM   17243 C  CB    . THR F 3 224 ? 168.733 146.166 134.033 1.00 60.50  ? 224 THR E CB    1 
ATOM   17244 O  OG1   . THR F 3 224 ? 169.603 147.229 134.436 1.00 68.16  ? 224 THR E OG1   1 
ATOM   17245 C  CG2   . THR F 3 224 ? 168.950 145.875 132.564 1.00 64.33  ? 224 THR E CG2   1 
ATOM   17246 N  N     . MET F 3 225 ? 166.255 144.442 134.883 1.00 68.69  ? 225 MET E N     1 
ATOM   17247 C  CA    . MET F 3 225 ? 165.347 143.320 134.659 1.00 71.32  ? 225 MET E CA    1 
ATOM   17248 C  C     . MET F 3 225 ? 163.895 143.785 134.599 1.00 78.06  ? 225 MET E C     1 
ATOM   17249 O  O     . MET F 3 225 ? 163.123 143.334 133.740 1.00 82.31  ? 225 MET E O     1 
ATOM   17250 C  CB    . MET F 3 225 ? 165.532 142.265 135.747 1.00 69.95  ? 225 MET E CB    1 
ATOM   17251 C  CG    . MET F 3 225 ? 166.771 141.411 135.564 1.00 75.42  ? 225 MET E CG    1 
ATOM   17252 S  SD    . MET F 3 225 ? 167.263 140.560 137.071 1.00 90.05  ? 225 MET E SD    1 
ATOM   17253 C  CE    . MET F 3 225 ? 168.715 139.692 136.495 1.00 75.60  ? 225 MET E CE    1 
ATOM   17254 N  N     . ALA F 3 226 ? 163.507 144.696 135.496 1.00 66.97  ? 226 ALA E N     1 
ATOM   17255 C  CA    . ALA F 3 226 ? 162.139 145.203 135.488 1.00 57.48  ? 226 ALA E CA    1 
ATOM   17256 C  C     . ALA F 3 226 ? 161.839 145.970 134.207 1.00 65.90  ? 226 ALA E C     1 
ATOM   17257 O  O     . ALA F 3 226 ? 160.730 145.884 133.669 1.00 68.18  ? 226 ALA E O     1 
ATOM   17258 C  CB    . ALA F 3 226 ? 161.899 146.083 136.713 1.00 56.39  ? 226 ALA E CB    1 
ATOM   17259 N  N     . GLU F 3 227 ? 162.810 146.737 133.708 1.00 75.06  ? 227 GLU E N     1 
ATOM   17260 C  CA    . GLU F 3 227 ? 162.615 147.462 132.458 1.00 61.36  ? 227 GLU E CA    1 
ATOM   17261 C  C     . GLU F 3 227 ? 162.410 146.506 131.294 1.00 67.10  ? 227 GLU E C     1 
ATOM   17262 O  O     . GLU F 3 227 ? 161.537 146.729 130.446 1.00 74.93  ? 227 GLU E O     1 
ATOM   17263 C  CB    . GLU F 3 227 ? 163.804 148.382 132.188 1.00 64.22  ? 227 GLU E CB    1 
ATOM   17264 C  CG    . GLU F 3 227 ? 163.821 149.641 133.031 1.00 73.76  ? 227 GLU E CG    1 
ATOM   17265 C  CD    . GLU F 3 227 ? 165.109 150.419 132.883 1.00 80.96  ? 227 GLU E CD    1 
ATOM   17266 O  OE1   . GLU F 3 227 ? 166.164 149.788 132.667 1.00 84.47  ? 227 GLU E OE1   1 
ATOM   17267 O  OE2   . GLU F 3 227 ? 165.070 151.662 132.986 1.00 86.27  ? 227 GLU E OE2   1 
ATOM   17268 N  N     . TYR F 3 228 ? 163.206 145.435 131.229 1.00 71.26  ? 228 TYR E N     1 
ATOM   17269 C  CA    . TYR F 3 228 ? 162.994 144.465 130.158 1.00 65.85  ? 228 TYR E CA    1 
ATOM   17270 C  C     . TYR F 3 228 ? 161.622 143.817 130.270 1.00 62.99  ? 228 TYR E C     1 
ATOM   17271 O  O     . TYR F 3 228 ? 160.953 143.590 129.257 1.00 66.07  ? 228 TYR E O     1 
ATOM   17272 C  CB    . TYR F 3 228 ? 164.076 143.390 130.151 1.00 66.75  ? 228 TYR E CB    1 
ATOM   17273 C  CG    . TYR F 3 228 ? 163.910 142.429 128.990 1.00 71.21  ? 228 TYR E CG    1 
ATOM   17274 C  CD1   . TYR F 3 228 ? 164.492 142.692 127.759 1.00 73.99  ? 228 TYR E CD1   1 
ATOM   17275 C  CD2   . TYR F 3 228 ? 163.151 141.274 129.118 1.00 74.95  ? 228 TYR E CD2   1 
ATOM   17276 C  CE1   . TYR F 3 228 ? 164.334 141.827 126.694 1.00 70.57  ? 228 TYR E CE1   1 
ATOM   17277 C  CE2   . TYR F 3 228 ? 162.987 140.405 128.059 1.00 70.42  ? 228 TYR E CE2   1 
ATOM   17278 C  CZ    . TYR F 3 228 ? 163.581 140.686 126.851 1.00 68.30  ? 228 TYR E CZ    1 
ATOM   17279 O  OH    . TYR F 3 228 ? 163.421 139.820 125.795 1.00 72.36  ? 228 TYR E OH    1 
ATOM   17280 N  N     . PHE F 3 229 ? 161.193 143.492 131.491 1.00 74.89  ? 229 PHE E N     1 
ATOM   17281 C  CA    . PHE F 3 229 ? 159.869 142.899 131.659 1.00 74.72  ? 229 PHE E CA    1 
ATOM   17282 C  C     . PHE F 3 229 ? 158.772 143.860 131.216 1.00 73.40  ? 229 PHE E C     1 
ATOM   17283 O  O     . PHE F 3 229 ? 157.789 143.447 130.592 1.00 75.30  ? 229 PHE E O     1 
ATOM   17284 C  CB    . PHE F 3 229 ? 159.658 142.478 133.112 1.00 78.30  ? 229 PHE E CB    1 
ATOM   17285 C  CG    . PHE F 3 229 ? 160.266 141.151 133.449 1.00 70.00  ? 229 PHE E CG    1 
ATOM   17286 C  CD1   . PHE F 3 229 ? 160.413 140.179 132.478 1.00 68.48  ? 229 PHE E CD1   1 
ATOM   17287 C  CD2   . PHE F 3 229 ? 160.696 140.878 134.733 1.00 67.92  ? 229 PHE E CD2   1 
ATOM   17288 C  CE1   . PHE F 3 229 ? 160.974 138.961 132.783 1.00 68.15  ? 229 PHE E CE1   1 
ATOM   17289 C  CE2   . PHE F 3 229 ? 161.258 139.662 135.042 1.00 69.66  ? 229 PHE E CE2   1 
ATOM   17290 C  CZ    . PHE F 3 229 ? 161.398 138.702 134.065 1.00 72.95  ? 229 PHE E CZ    1 
ATOM   17291 N  N     . ARG F 3 230 ? 158.903 145.157 131.481 1.00 76.67  ? 230 ARG E N     1 
ATOM   17292 C  CA    . ARG F 3 230 ? 157.787 146.099 131.168 1.00 72.56  ? 230 ARG E CA    1 
ATOM   17293 C  C     . ARG F 3 230 ? 157.620 146.308 129.664 1.00 70.38  ? 230 ARG E C     1 
ATOM   17294 O  O     . ARG F 3 230 ? 156.489 146.185 129.182 1.00 73.18  ? 230 ARG E O     1 
ATOM   17295 C  CB    . ARG F 3 230 ? 158.041 147.463 131.810 1.00 75.61  ? 230 ARG E CB    1 
ATOM   17296 C  CG    . ARG F 3 230 ? 157.145 148.579 131.298 1.00 76.80  ? 230 ARG E CG    1 
ATOM   17297 C  CD    . ARG F 3 230 ? 157.696 149.932 131.700 1.00 76.97  ? 230 ARG E CD    1 
ATOM   17298 N  NE    . ARG F 3 230 ? 158.876 150.290 130.932 1.00 76.94  ? 230 ARG E NE    1 
ATOM   17299 C  CZ    . ARG F 3 230 ? 159.714 151.262 131.261 1.00 78.49  ? 230 ARG E CZ    1 
ATOM   17300 N  NH1   . ARG F 3 230 ? 159.505 151.973 132.355 1.00 75.80  ? 230 ARG E NH1   1 
ATOM   17301 N  NH2   . ARG F 3 230 ? 160.761 151.516 130.500 1.00 76.85  ? 230 ARG E NH2   1 
ATOM   17302 N  N     . ASP F 3 231 ? 158.697 146.620 128.955 1.00 88.59  ? 231 ASP E N     1 
ATOM   17303 C  CA    . ASP F 3 231 ? 158.604 146.949 127.508 1.00 85.53  ? 231 ASP E CA    1 
ATOM   17304 C  C     . ASP F 3 231 ? 158.096 145.765 126.683 1.00 86.09  ? 231 ASP E C     1 
ATOM   17305 O  O     . ASP F 3 231 ? 157.376 146.023 125.715 1.00 88.06  ? 231 ASP E O     1 
ATOM   17306 C  CB    . ASP F 3 231 ? 159.941 147.463 126.975 1.00 92.29  ? 231 ASP E CB    1 
ATOM   17307 C  CG    . ASP F 3 231 ? 160.397 148.737 127.662 1.00 98.42  ? 231 ASP E CG    1 
ATOM   17308 O  OD1   . ASP F 3 231 ? 159.542 149.408 128.274 1.00 95.49  ? 231 ASP E OD1   1 
ATOM   17309 O  OD2   . ASP F 3 231 ? 161.601 149.044 127.584 1.00 98.93  ? 231 ASP E OD2   1 
ATOM   17310 N  N     . GLU F 3 232 ? 158.460 144.528 127.022 1.00 105.44 ? 232 GLU E N     1 
ATOM   17311 C  CA    . GLU F 3 232 ? 158.068 143.386 126.150 1.00 103.39 ? 232 GLU E CA    1 
ATOM   17312 C  C     . GLU F 3 232 ? 156.553 143.440 125.959 1.00 105.62 ? 232 GLU E C     1 
ATOM   17313 O  O     . GLU F 3 232 ? 155.846 143.626 126.963 1.00 107.85 ? 232 GLU E O     1 
ATOM   17314 C  CB    . GLU F 3 232 ? 158.513 142.062 126.766 1.00 103.27 ? 232 GLU E CB    1 
ATOM   17315 C  CG    . GLU F 3 232 ? 158.396 140.882 125.823 1.00 104.15 ? 232 GLU E CG    1 
ATOM   17316 C  CD    . GLU F 3 232 ? 158.591 139.539 126.502 1.00 111.89 ? 232 GLU E CD    1 
ATOM   17317 O  OE1   . GLU F 3 232 ? 158.741 139.523 127.740 1.00 112.63 ? 232 GLU E OE1   1 
ATOM   17318 O  OE2   . GLU F 3 232 ? 158.590 138.515 125.794 1.00 112.52 ? 232 GLU E OE2   1 
ATOM   17319 N  N     . LYS F 3 233 ? 156.068 143.240 124.730 1.00 116.85 ? 233 LYS E N     1 
ATOM   17320 C  CA    . LYS F 3 233 ? 154.623 143.459 124.453 1.00 117.27 ? 233 LYS E CA    1 
ATOM   17321 C  C     . LYS F 3 233 ? 153.901 142.190 124.007 1.00 120.28 ? 233 LYS E C     1 
ATOM   17322 O  O     . LYS F 3 233 ? 154.552 141.319 123.409 1.00 120.44 ? 233 LYS E O     1 
ATOM   17323 C  CB    . LYS F 3 233 ? 154.477 144.504 123.346 1.00 116.65 ? 233 LYS E CB    1 
ATOM   17324 C  CG    . LYS F 3 233 ? 154.850 145.922 123.750 1.00 118.89 ? 233 LYS E CG    1 
ATOM   17325 C  CD    . LYS F 3 233 ? 155.387 146.747 122.604 1.00 118.94 ? 233 LYS E CD    1 
ATOM   17326 C  CE    . LYS F 3 233 ? 155.466 148.220 122.939 1.00 121.12 ? 233 LYS E CE    1 
ATOM   17327 N  NZ    . LYS F 3 233 ? 154.174 148.728 123.454 1.00 121.88 ? 233 LYS E NZ    1 
ATOM   17328 N  N     . ASP F 3 234 ? 152.593 142.124 124.271 1.00 137.41 ? 234 ASP E N     1 
ATOM   17329 C  CA    . ASP F 3 234 ? 151.764 140.954 123.880 1.00 137.10 ? 234 ASP E CA    1 
ATOM   17330 C  C     . ASP F 3 234 ? 151.383 141.083 122.404 1.00 136.50 ? 234 ASP E C     1 
ATOM   17331 O  O     . ASP F 3 234 ? 151.812 142.060 121.767 1.00 136.55 ? 234 ASP E O     1 
ATOM   17332 C  CB    . ASP F 3 234 ? 150.524 140.841 124.765 1.00 135.69 ? 234 ASP E CB    1 
ATOM   17333 C  CG    . ASP F 3 234 ? 149.505 141.941 124.527 1.00 137.53 ? 234 ASP E CG    1 
ATOM   17334 O  OD1   . ASP F 3 234 ? 149.917 143.045 124.125 1.00 138.16 ? 234 ASP E OD1   1 
ATOM   17335 O  OD2   . ASP F 3 234 ? 148.306 141.683 124.744 1.00 139.78 ? 234 ASP E OD2   1 
ATOM   17336 N  N     . GLU F 3 235 ? 150.607 140.130 121.886 1.00 145.72 ? 235 GLU E N     1 
ATOM   17337 C  CA    . GLU F 3 235 ? 150.216 140.142 120.451 1.00 147.44 ? 235 GLU E CA    1 
ATOM   17338 C  C     . GLU F 3 235 ? 149.453 141.437 120.156 1.00 147.78 ? 235 GLU E C     1 
ATOM   17339 O  O     . GLU F 3 235 ? 149.650 141.996 119.063 1.00 145.89 ? 235 GLU E O     1 
ATOM   17340 C  CB    . GLU F 3 235 ? 149.381 138.904 120.118 1.00 147.13 ? 235 GLU E CB    1 
ATOM   17341 C  CG    . GLU F 3 235 ? 148.045 138.843 120.838 1.00 147.34 ? 235 GLU E CG    1 
ATOM   17342 C  CD    . GLU F 3 235 ? 148.129 138.585 122.332 1.00 147.21 ? 235 GLU E CD    1 
ATOM   17343 O  OE1   . GLU F 3 235 ? 149.048 137.855 122.752 1.00 146.49 ? 235 GLU E OE1   1 
ATOM   17344 O  OE2   . GLU F 3 235 ? 147.285 139.125 123.072 1.00 146.98 ? 235 GLU E OE2   1 
ATOM   17345 N  N     . ASN F 3 236 ? 148.624 141.898 121.094 1.00 150.41 ? 236 ASN E N     1 
ATOM   17346 C  CA    . ASN F 3 236 ? 147.900 143.184 120.920 1.00 150.49 ? 236 ASN E CA    1 
ATOM   17347 C  C     . ASN F 3 236 ? 148.931 144.310 120.800 1.00 149.66 ? 236 ASN E C     1 
ATOM   17348 O  O     . ASN F 3 236 ? 148.652 145.285 120.083 1.00 149.14 ? 236 ASN E O     1 
ATOM   17349 C  CB    . ASN F 3 236 ? 146.901 143.425 122.051 1.00 150.17 ? 236 ASN E CB    1 
ATOM   17350 C  CG    . ASN F 3 236 ? 146.047 142.209 122.338 1.00 151.76 ? 236 ASN E CG    1 
ATOM   17351 O  OD1   . ASN F 3 236 ? 145.900 141.336 121.488 1.00 151.84 ? 236 ASN E OD1   1 
ATOM   17352 N  ND2   . ASN F 3 236 ? 145.482 142.142 123.532 1.00 150.53 ? 236 ASN E ND2   1 
ATOM   17353 N  N     . GLY F 3 237 ? 150.077 144.177 121.474 1.00 131.81 ? 237 GLY E N     1 
ATOM   17354 C  CA    . GLY F 3 237 ? 151.112 145.230 121.457 1.00 127.97 ? 237 GLY E CA    1 
ATOM   17355 C  C     . GLY F 3 237 ? 151.147 146.039 122.741 1.00 127.68 ? 237 GLY E C     1 
ATOM   17356 O  O     . GLY F 3 237 ? 151.985 146.953 122.825 1.00 129.12 ? 237 GLY E O     1 
ATOM   17357 N  N     . LYS F 3 238 ? 150.273 145.735 123.705 1.00 118.90 ? 238 LYS E N     1 
ATOM   17358 C  CA    . LYS F 3 238 ? 150.320 146.424 125.023 1.00 117.72 ? 238 LYS E CA    1 
ATOM   17359 C  C     . LYS F 3 238 ? 151.503 145.893 125.839 1.00 116.94 ? 238 LYS E C     1 
ATOM   17360 O  O     . LYS F 3 238 ? 151.864 144.720 125.653 1.00 117.10 ? 238 LYS E O     1 
ATOM   17361 C  CB    . LYS F 3 238 ? 148.990 146.265 125.767 1.00 115.61 ? 238 LYS E CB    1 
ATOM   17362 C  CG    . LYS F 3 238 ? 148.886 146.988 127.103 1.00 115.44 ? 238 LYS E CG    1 
ATOM   17363 C  CD    . LYS F 3 238 ? 147.547 146.782 127.773 1.00 115.04 ? 238 LYS E CD    1 
ATOM   17364 C  CE    . LYS F 3 238 ? 147.336 145.356 128.235 1.00 116.55 ? 238 LYS E CE    1 
ATOM   17365 N  NZ    . LYS F 3 238 ? 148.292 144.976 129.301 1.00 117.97 ? 238 LYS E NZ    1 
ATOM   17366 N  N     . GLY F 3 239 ? 152.077 146.734 126.710 1.00 109.01 ? 239 GLY E N     1 
ATOM   17367 C  CA    . GLY F 3 239 ? 153.208 146.316 127.564 1.00 108.87 ? 239 GLY E CA    1 
ATOM   17368 C  C     . GLY F 3 239 ? 152.724 145.629 128.839 1.00 109.85 ? 239 GLY E C     1 
ATOM   17369 O  O     . GLY F 3 239 ? 151.563 145.246 128.936 1.00 112.56 ? 239 GLY E O     1 
ATOM   17370 N  N     . ARG F 3 240 ? 153.591 145.482 129.827 1.00 90.48  ? 240 ARG E N     1 
ATOM   17371 C  CA    . ARG F 3 240 ? 153.164 144.866 131.108 1.00 86.83  ? 240 ARG E CA    1 
ATOM   17372 C  C     . ARG F 3 240 ? 153.536 145.760 132.292 1.00 89.16  ? 240 ARG E C     1 
ATOM   17373 O  O     . ARG F 3 240 ? 154.561 146.462 132.202 1.00 91.13  ? 240 ARG E O     1 
ATOM   17374 C  CB    . ARG F 3 240 ? 153.815 143.490 131.281 1.00 88.37  ? 240 ARG E CB    1 
ATOM   17375 C  CG    . ARG F 3 240 ? 153.442 142.480 130.206 1.00 90.80  ? 240 ARG E CG    1 
ATOM   17376 C  CD    . ARG F 3 240 ? 153.976 141.094 130.516 1.00 90.59  ? 240 ARG E CD    1 
ATOM   17377 N  NE    . ARG F 3 240 ? 155.426 141.067 130.653 1.00 89.79  ? 240 ARG E NE    1 
ATOM   17378 C  CZ    . ARG F 3 240 ? 156.271 140.828 129.658 1.00 91.32  ? 240 ARG E CZ    1 
ATOM   17379 N  NH1   . ARG F 3 240 ? 155.813 140.595 128.440 1.00 96.27  ? 240 ARG E NH1   1 
ATOM   17380 N  NH2   . ARG F 3 240 ? 157.573 140.822 129.884 1.00 87.79  ? 240 ARG E NH2   1 
ATOM   17381 N  N     . ASP F 3 241 ? 152.732 145.728 133.360 1.00 88.88  ? 241 ASP E N     1 
ATOM   17382 C  CA    . ASP F 3 241 ? 153.087 146.489 134.584 1.00 86.42  ? 241 ASP E CA    1 
ATOM   17383 C  C     . ASP F 3 241 ? 154.070 145.646 135.401 1.00 90.22  ? 241 ASP E C     1 
ATOM   17384 O  O     . ASP F 3 241 ? 153.988 144.419 135.294 1.00 101.25 ? 241 ASP E O     1 
ATOM   17385 C  CB    . ASP F 3 241 ? 151.838 146.852 135.380 1.00 87.18  ? 241 ASP E CB    1 
ATOM   17386 C  CG    . ASP F 3 241 ? 150.786 147.548 134.540 1.00 97.72  ? 241 ASP E CG    1 
ATOM   17387 O  OD1   . ASP F 3 241 ? 151.118 147.949 133.409 1.00 99.10  ? 241 ASP E OD1   1 
ATOM   17388 O  OD2   . ASP F 3 241 ? 149.645 147.679 135.023 1.00 101.39 ? 241 ASP E OD2   1 
ATOM   17389 N  N     . VAL F 3 242 ? 154.964 146.264 136.174 1.00 70.75  ? 242 VAL E N     1 
ATOM   17390 C  CA    . VAL F 3 242 ? 155.981 145.570 136.951 1.00 64.41  ? 242 VAL E CA    1 
ATOM   17391 C  C     . VAL F 3 242 ? 156.092 146.216 138.325 1.00 73.52  ? 242 VAL E C     1 
ATOM   17392 O  O     . VAL F 3 242 ? 155.981 147.439 138.457 1.00 82.27  ? 242 VAL E O     1 
ATOM   17393 C  CB    . VAL F 3 242 ? 157.340 145.588 136.223 1.00 64.00  ? 242 VAL E CB    1 
ATOM   17394 C  CG1   . VAL F 3 242 ? 158.400 144.876 137.039 1.00 71.89  ? 242 VAL E CG1   1 
ATOM   17395 C  CG2   . VAL F 3 242 ? 157.204 144.952 134.852 1.00 62.05  ? 242 VAL E CG2   1 
ATOM   17396 N  N     . LEU F 3 243 ? 156.277 145.386 139.349 1.00 68.83  ? 243 LEU E N     1 
ATOM   17397 C  CA    . LEU F 3 243 ? 156.576 145.839 140.700 1.00 63.35  ? 243 LEU E CA    1 
ATOM   17398 C  C     . LEU F 3 243 ? 158.024 145.505 141.024 1.00 63.09  ? 243 LEU E C     1 
ATOM   17399 O  O     . LEU F 3 243 ? 158.461 144.368 140.822 1.00 67.38  ? 243 LEU E O     1 
ATOM   17400 C  CB    . LEU F 3 243 ? 155.653 145.185 141.729 1.00 64.95  ? 243 LEU E CB    1 
ATOM   17401 C  CG    . LEU F 3 243 ? 154.163 145.518 141.697 1.00 68.64  ? 243 LEU E CG    1 
ATOM   17402 C  CD1   . LEU F 3 243 ? 153.428 144.748 142.779 1.00 69.65  ? 243 LEU E CD1   1 
ATOM   17403 C  CD2   . LEU F 3 243 ? 153.927 147.006 141.846 1.00 70.05  ? 243 LEU E CD2   1 
ATOM   17404 N  N     . LEU F 3 244 ? 158.762 146.491 141.523 1.00 58.75  ? 244 LEU E N     1 
ATOM   17405 C  CA    . LEU F 3 244 ? 160.149 146.313 141.929 1.00 60.62  ? 244 LEU E CA    1 
ATOM   17406 C  C     . LEU F 3 244 ? 160.221 146.403 143.446 1.00 69.42  ? 244 LEU E C     1 
ATOM   17407 O  O     . LEU F 3 244 ? 160.038 147.484 144.016 1.00 69.20  ? 244 LEU E O     1 
ATOM   17408 C  CB    . LEU F 3 244 ? 161.055 147.358 141.275 1.00 58.39  ? 244 LEU E CB    1 
ATOM   17409 C  CG    . LEU F 3 244 ? 162.517 147.390 141.718 1.00 56.83  ? 244 LEU E CG    1 
ATOM   17410 C  CD1   . LEU F 3 244 ? 163.169 146.041 141.505 1.00 62.75  ? 244 LEU E CD1   1 
ATOM   17411 C  CD2   . LEU F 3 244 ? 163.275 148.464 140.964 1.00 58.54  ? 244 LEU E CD2   1 
ATOM   17412 N  N     . PHE F 3 245 ? 160.473 145.265 144.094 1.00 75.98  ? 245 PHE E N     1 
ATOM   17413 C  CA    . PHE F 3 245 ? 160.588 145.197 145.548 1.00 61.42  ? 245 PHE E CA    1 
ATOM   17414 C  C     . PHE F 3 245 ? 162.055 145.364 145.925 1.00 62.49  ? 245 PHE E C     1 
ATOM   17415 O  O     . PHE F 3 245 ? 162.722 144.437 146.379 1.00 75.55  ? 245 PHE E O     1 
ATOM   17416 C  CB    . PHE F 3 245 ? 160.025 143.884 146.081 1.00 65.27  ? 245 PHE E CB    1 
ATOM   17417 C  CG    . PHE F 3 245 ? 158.547 143.748 145.913 1.00 62.36  ? 245 PHE E CG    1 
ATOM   17418 C  CD1   . PHE F 3 245 ? 158.015 143.220 144.754 1.00 67.60  ? 245 PHE E CD1   1 
ATOM   17419 C  CD2   . PHE F 3 245 ? 157.688 144.148 146.918 1.00 66.97  ? 245 PHE E CD2   1 
ATOM   17420 C  CE1   . PHE F 3 245 ? 156.654 143.097 144.600 1.00 75.44  ? 245 PHE E CE1   1 
ATOM   17421 C  CE2   . PHE F 3 245 ? 156.327 144.027 146.769 1.00 75.38  ? 245 PHE E CE2   1 
ATOM   17422 C  CZ    . PHE F 3 245 ? 155.809 143.500 145.609 1.00 80.39  ? 245 PHE E CZ    1 
ATOM   17423 N  N     . VAL F 3 246 ? 162.551 146.589 145.743 1.00 80.31  ? 246 VAL E N     1 
ATOM   17424 C  CA    . VAL F 3 246 ? 163.933 146.879 146.218 1.00 84.08  ? 246 VAL E CA    1 
ATOM   17425 C  C     . VAL F 3 246 ? 163.787 147.209 147.709 1.00 83.41  ? 246 VAL E C     1 
ATOM   17426 O  O     . VAL F 3 246 ? 163.554 148.387 148.052 1.00 80.65  ? 246 VAL E O     1 
ATOM   17427 C  CB    . VAL F 3 246 ? 164.602 147.996 145.391 1.00 81.78  ? 246 VAL E CB    1 
ATOM   17428 C  CG1   . VAL F 3 246 ? 163.882 149.332 145.508 1.00 79.80  ? 246 VAL E CG1   1 
ATOM   17429 C  CG2   . VAL F 3 246 ? 166.093 148.130 145.670 1.00 81.14  ? 246 VAL E CG2   1 
ATOM   17430 N  N     . ASP F 3 247 ? 163.852 146.187 148.564 1.00 119.99 ? 247 ASP E N     1 
ATOM   17431 C  CA    . ASP F 3 247 ? 163.634 146.402 150.021 1.00 122.16 ? 247 ASP E CA    1 
ATOM   17432 C  C     . ASP F 3 247 ? 164.743 147.312 150.557 1.00 124.95 ? 247 ASP E C     1 
ATOM   17433 O  O     . ASP F 3 247 ? 165.886 147.198 150.070 1.00 121.90 ? 247 ASP E O     1 
ATOM   17434 C  CB    . ASP F 3 247 ? 163.545 145.062 150.757 1.00 120.42 ? 247 ASP E CB    1 
ATOM   17435 C  CG    . ASP F 3 247 ? 164.832 144.256 150.730 1.00 123.65 ? 247 ASP E CG    1 
ATOM   17436 O  OD1   . ASP F 3 247 ? 165.857 144.808 150.284 1.00 127.37 ? 247 ASP E OD1   1 
ATOM   17437 O  OD2   . ASP F 3 247 ? 164.799 143.083 151.157 1.00 121.76 ? 247 ASP E OD2   1 
ATOM   17438 N  N     . ASN F 3 248 ? 164.425 148.166 151.537 1.00 140.13 ? 248 ASN E N     1 
ATOM   17439 C  CA    . ASN F 3 248 ? 165.494 149.008 152.127 1.00 138.01 ? 248 ASN E CA    1 
ATOM   17440 C  C     . ASN F 3 248 ? 166.570 148.066 152.663 1.00 136.04 ? 248 ASN E C     1 
ATOM   17441 O  O     . ASN F 3 248 ? 166.242 147.201 153.497 1.00 136.33 ? 248 ASN E O     1 
ATOM   17442 C  CB    . ASN F 3 248 ? 164.951 149.920 153.226 1.00 138.80 ? 248 ASN E CB    1 
ATOM   17443 C  CG    . ASN F 3 248 ? 165.973 150.900 153.760 1.00 137.88 ? 248 ASN E CG    1 
ATOM   17444 O  OD1   . ASN F 3 248 ? 167.178 150.703 153.606 1.00 135.65 ? 248 ASN E OD1   1 
ATOM   17445 N  ND2   . ASN F 3 248 ? 165.499 151.965 154.384 1.00 138.13 ? 248 ASN E ND2   1 
ATOM   17446 N  N     . ILE F 3 249 ? 167.815 148.262 152.231 1.00 135.02 ? 249 ILE E N     1 
ATOM   17447 C  CA    . ILE F 3 249 ? 168.907 147.324 152.622 1.00 137.77 ? 249 ILE E CA    1 
ATOM   17448 C  C     . ILE F 3 249 ? 169.185 147.426 154.125 1.00 140.24 ? 249 ILE E C     1 
ATOM   17449 O  O     . ILE F 3 249 ? 169.329 146.361 154.759 1.00 138.15 ? 249 ILE E O     1 
ATOM   17450 C  CB    . ILE F 3 249 ? 170.160 147.583 151.760 1.00 139.60 ? 249 ILE E CB    1 
ATOM   17451 C  CG1   . ILE F 3 249 ? 170.030 146.929 150.382 1.00 138.41 ? 249 ILE E CG1   1 
ATOM   17452 C  CG2   . ILE F 3 249 ? 171.433 147.151 152.473 1.00 140.02 ? 249 ILE E CG2   1 
ATOM   17453 C  CD1   . ILE F 3 249 ? 169.248 147.736 149.370 1.00 135.95 ? 249 ILE E CD1   1 
ATOM   17454 N  N     . TYR F 3 250 ? 169.204 148.642 154.684 1.00 143.16 ? 250 TYR E N     1 
ATOM   17455 C  CA    . TYR F 3 250 ? 169.609 148.764 156.111 1.00 140.53 ? 250 TYR E CA    1 
ATOM   17456 C  C     . TYR F 3 250 ? 168.894 149.919 156.824 1.00 141.69 ? 250 TYR E C     1 
ATOM   17457 O  O     . TYR F 3 250 ? 168.007 150.535 156.217 1.00 142.02 ? 250 TYR E O     1 
ATOM   17458 C  CB    . TYR F 3 250 ? 171.133 148.860 156.190 1.00 139.99 ? 250 TYR E CB    1 
ATOM   17459 C  CG    . TYR F 3 250 ? 171.807 147.599 155.719 1.00 144.34 ? 250 TYR E CG    1 
ATOM   17460 C  CD1   . TYR F 3 250 ? 172.031 146.561 156.605 1.00 143.17 ? 250 TYR E CD1   1 
ATOM   17461 C  CD2   . TYR F 3 250 ? 172.219 147.433 154.408 1.00 144.57 ? 250 TYR E CD2   1 
ATOM   17462 C  CE1   . TYR F 3 250 ? 172.651 145.391 156.213 1.00 139.82 ? 250 TYR E CE1   1 
ATOM   17463 C  CE2   . TYR F 3 250 ? 172.845 146.268 153.998 1.00 140.81 ? 250 TYR E CE2   1 
ATOM   17464 C  CZ    . TYR F 3 250 ? 173.061 145.243 154.903 1.00 139.73 ? 250 TYR E CZ    1 
ATOM   17465 O  OH    . TYR F 3 250 ? 173.671 144.082 154.532 1.00 138.47 ? 250 TYR E OH    1 
ATOM   17466 N  N     . ARG F 3 251 ? 169.267 150.191 158.081 1.00 150.76 ? 251 ARG E N     1 
ATOM   17467 C  CA    . ARG F 3 251 ? 168.550 151.222 158.882 1.00 152.28 ? 251 ARG E CA    1 
ATOM   17468 C  C     . ARG F 3 251 ? 168.988 152.629 158.469 1.00 151.90 ? 251 ARG E C     1 
ATOM   17469 O  O     . ARG F 3 251 ? 169.951 152.733 157.698 1.00 153.33 ? 251 ARG E O     1 
ATOM   17470 C  CB    . ARG F 3 251 ? 168.826 150.995 160.370 1.00 151.03 ? 251 ARG E CB    1 
ATOM   17471 C  CG    . ARG F 3 251 ? 167.682 151.409 161.282 1.00 152.22 ? 251 ARG E CG    1 
ATOM   17472 C  CD    . ARG F 3 251 ? 168.201 151.892 162.619 1.00 152.16 ? 251 ARG E CD    1 
ATOM   17473 N  NE    . ARG F 3 251 ? 169.001 153.103 162.502 1.00 153.53 ? 251 ARG E NE    1 
ATOM   17474 C  CZ    . ARG F 3 251 ? 168.505 154.335 162.518 1.00 153.07 ? 251 ARG E CZ    1 
ATOM   17475 N  NH1   . ARG F 3 251 ? 167.203 154.523 162.643 1.00 150.66 ? 251 ARG E NH1   1 
ATOM   17476 N  NH2   . ARG F 3 251 ? 169.312 155.376 162.414 1.00 152.01 ? 251 ARG E NH2   1 
ATOM   17477 N  N     . TYR F 3 252 ? 168.288 153.653 158.974 1.00 157.52 ? 252 TYR E N     1 
ATOM   17478 C  CA    . TYR F 3 252 ? 168.570 155.066 158.606 1.00 158.98 ? 252 TYR E CA    1 
ATOM   17479 C  C     . TYR F 3 252 ? 170.041 155.413 158.858 1.00 161.16 ? 252 TYR E C     1 
ATOM   17480 O  O     . TYR F 3 252 ? 170.523 156.404 158.275 1.00 162.81 ? 252 TYR E O     1 
ATOM   17481 C  CB    . TYR F 3 252 ? 167.635 156.002 159.377 1.00 159.71 ? 252 TYR E CB    1 
ATOM   17482 C  CG    . TYR F 3 252 ? 167.856 157.472 159.125 1.00 161.52 ? 252 TYR E CG    1 
ATOM   17483 C  CD1   . TYR F 3 252 ? 167.480 158.055 157.927 1.00 160.26 ? 252 TYR E CD1   1 
ATOM   17484 C  CD2   . TYR F 3 252 ? 168.442 158.281 160.084 1.00 160.31 ? 252 TYR E CD2   1 
ATOM   17485 C  CE1   . TYR F 3 252 ? 167.681 159.404 157.688 1.00 161.65 ? 252 TYR E CE1   1 
ATOM   17486 C  CE2   . TYR F 3 252 ? 168.651 159.631 159.860 1.00 159.75 ? 252 TYR E CE2   1 
ATOM   17487 C  CZ    . TYR F 3 252 ? 168.269 160.196 158.657 1.00 160.76 ? 252 TYR E CZ    1 
ATOM   17488 O  OH    . TYR F 3 252 ? 168.470 161.526 158.430 1.00 158.07 ? 252 TYR E OH    1 
ATOM   17489 N  N     . THR F 3 253 ? 170.729 154.649 159.711 1.00 149.61 ? 253 THR E N     1 
ATOM   17490 C  CA    . THR F 3 253 ? 172.185 154.897 159.879 1.00 150.13 ? 253 THR E CA    1 
ATOM   17491 C  C     . THR F 3 253 ? 172.800 154.902 158.480 1.00 149.39 ? 253 THR E C     1 
ATOM   17492 O  O     . THR F 3 253 ? 173.555 155.844 158.169 1.00 148.06 ? 253 THR E O     1 
ATOM   17493 C  CB    . THR F 3 253 ? 172.823 153.864 160.812 1.00 146.98 ? 253 THR E CB    1 
ATOM   17494 O  OG1   . THR F 3 253 ? 172.450 154.238 162.137 1.00 145.97 ? 253 THR E OG1   1 
ATOM   17495 C  CG2   . THR F 3 253 ? 174.330 153.811 160.695 1.00 145.29 ? 253 THR E CG2   1 
ATOM   17496 N  N     . LEU F 3 254 ? 172.476 153.890 157.671 1.00 150.79 ? 254 LEU E N     1 
ATOM   17497 C  CA    . LEU F 3 254 ? 172.940 153.880 156.261 1.00 151.20 ? 254 LEU E CA    1 
ATOM   17498 C  C     . LEU F 3 254 ? 171.788 154.387 155.396 1.00 153.25 ? 254 LEU E C     1 
ATOM   17499 O  O     . LEU F 3 254 ? 172.036 155.267 154.566 1.00 153.94 ? 254 LEU E O     1 
ATOM   17500 C  CB    . LEU F 3 254 ? 173.316 152.452 155.859 1.00 149.17 ? 254 LEU E CB    1 
ATOM   17501 C  CG    . LEU F 3 254 ? 174.541 151.864 156.553 1.00 146.29 ? 254 LEU E CG    1 
ATOM   17502 C  CD1   . LEU F 3 254 ? 174.949 150.566 155.878 1.00 146.38 ? 254 LEU E CD1   1 
ATOM   17503 C  CD2   . LEU F 3 254 ? 175.698 152.852 156.540 1.00 145.59 ? 254 LEU E CD2   1 
ATOM   17504 N  N     . ALA F 3 255 ? 170.580 153.856 155.607 1.00 166.34 ? 255 ALA E N     1 
ATOM   17505 C  CA    . ALA F 3 255 ? 169.385 154.247 154.803 1.00 163.99 ? 255 ALA E CA    1 
ATOM   17506 C  C     . ALA F 3 255 ? 169.467 155.720 154.414 1.00 166.80 ? 255 ALA E C     1 
ATOM   17507 O  O     . ALA F 3 255 ? 169.265 156.024 153.225 1.00 166.57 ? 255 ALA E O     1 
ATOM   17508 C  CB    . ALA F 3 255 ? 168.102 153.938 155.536 1.00 161.37 ? 255 ALA E CB    1 
ATOM   17509 N  N     . GLY F 3 256 ? 169.735 156.603 155.373 1.00 172.11 ? 256 GLY E N     1 
ATOM   17510 C  CA    . GLY F 3 256 ? 169.731 158.021 154.975 1.00 170.28 ? 256 GLY E CA    1 
ATOM   17511 C  C     . GLY F 3 256 ? 170.596 158.188 153.740 1.00 171.55 ? 256 GLY E C     1 
ATOM   17512 O  O     . GLY F 3 256 ? 170.195 158.957 152.844 1.00 170.32 ? 256 GLY E O     1 
ATOM   17513 N  N     . THR F 3 257 ? 171.734 157.491 153.682 1.00 177.50 ? 257 THR E N     1 
ATOM   17514 C  CA    . THR F 3 257 ? 172.582 157.524 152.460 1.00 177.10 ? 257 THR E CA    1 
ATOM   17515 C  C     . THR F 3 257 ? 172.468 156.195 151.691 1.00 176.34 ? 257 THR E C     1 
ATOM   17516 O  O     . THR F 3 257 ? 173.216 156.030 150.715 1.00 176.68 ? 257 THR E O     1 
ATOM   17517 C  CB    . THR F 3 257 ? 174.030 157.881 152.819 1.00 176.79 ? 257 THR E CB    1 
ATOM   17518 O  OG1   . THR F 3 257 ? 174.511 156.897 153.736 1.00 175.14 ? 257 THR E OG1   1 
ATOM   17519 C  CG2   . THR F 3 257 ? 174.161 159.258 153.433 1.00 175.01 ? 257 THR E CG2   1 
ATOM   17520 N  N     . GLU F 3 258 ? 171.581 155.287 152.118 1.00 167.06 ? 258 GLU E N     1 
ATOM   17521 C  CA    . GLU F 3 258 ? 171.400 153.973 151.432 1.00 165.51 ? 258 GLU E CA    1 
ATOM   17522 C  C     . GLU F 3 258 ? 170.069 153.985 150.681 1.00 164.24 ? 258 GLU E C     1 
ATOM   17523 O  O     . GLU F 3 258 ? 170.032 153.501 149.543 1.00 162.10 ? 258 GLU E O     1 
ATOM   17524 C  CB    . GLU F 3 258 ? 171.456 152.804 152.418 1.00 164.00 ? 258 GLU E CB    1 
ATOM   17525 C  CG    . GLU F 3 258 ? 171.993 151.521 151.813 1.00 163.91 ? 258 GLU E CG    1 
ATOM   17526 C  CD    . GLU F 3 258 ? 171.001 150.784 150.932 1.00 163.14 ? 258 GLU E CD    1 
ATOM   17527 O  OE1   . GLU F 3 258 ? 169.816 150.711 151.314 1.00 163.20 ? 258 GLU E OE1   1 
ATOM   17528 O  OE2   . GLU F 3 258 ? 171.414 150.294 149.864 1.00 161.52 ? 258 GLU E OE2   1 
ATOM   17529 N  N     . VAL F 3 259 ? 168.996 154.462 151.311 1.00 162.09 ? 259 VAL E N     1 
ATOM   17530 C  CA    . VAL F 3 259 ? 167.759 154.601 150.551 1.00 162.43 ? 259 VAL E CA    1 
ATOM   17531 C  C     . VAL F 3 259 ? 168.012 155.489 149.346 1.00 163.40 ? 259 VAL E C     1 
ATOM   17532 O  O     . VAL F 3 259 ? 167.403 155.310 148.284 1.00 162.54 ? 259 VAL E O     1 
ATOM   17533 C  CB    . VAL F 3 259 ? 166.626 155.148 151.445 1.00 161.28 ? 259 VAL E CB    1 
ATOM   17534 C  CG1   . VAL F 3 259 ? 165.447 155.617 150.603 1.00 161.51 ? 259 VAL E CG1   1 
ATOM   17535 C  CG2   . VAL F 3 259 ? 166.173 154.083 152.420 1.00 159.89 ? 259 VAL E CG2   1 
ATOM   17536 N  N     . SER F 3 260 ? 169.029 156.342 149.507 1.00 163.80 ? 260 SER E N     1 
ATOM   17537 C  CA    . SER F 3 260 ? 169.459 157.202 148.382 1.00 162.63 ? 260 SER E CA    1 
ATOM   17538 C  C     . SER F 3 260 ? 170.250 156.350 147.388 1.00 163.93 ? 260 SER E C     1 
ATOM   17539 O  O     . SER F 3 260 ? 170.330 156.763 146.231 1.00 165.33 ? 260 SER E O     1 
ATOM   17540 C  CB    . SER F 3 260 ? 170.259 158.371 148.878 1.00 160.14 ? 260 SER E CB    1 
ATOM   17541 O  OG    . SER F 3 260 ? 171.465 157.930 149.484 1.00 160.17 ? 260 SER E OG    1 
ATOM   17542 N  N     . ALA F 3 261 ? 170.859 155.236 147.824 1.00 159.19 ? 261 ALA E N     1 
ATOM   17543 C  CA    . ALA F 3 261 ? 171.489 154.346 146.800 1.00 157.74 ? 261 ALA E CA    1 
ATOM   17544 C  C     . ALA F 3 261 ? 170.466 153.938 145.715 1.00 157.72 ? 261 ALA E C     1 
ATOM   17545 O  O     . ALA F 3 261 ? 170.870 153.818 144.543 1.00 157.53 ? 261 ALA E O     1 
ATOM   17546 C  CB    . ALA F 3 261 ? 172.137 153.140 147.439 1.00 155.17 ? 261 ALA E CB    1 
ATOM   17547 N  N     . LEU F 3 262 ? 169.196 153.762 146.094 1.00 150.11 ? 262 LEU E N     1 
ATOM   17548 C  CA    . LEU F 3 262 ? 168.130 153.478 145.075 1.00 152.50 ? 262 LEU E CA    1 
ATOM   17549 C  C     . LEU F 3 262 ? 167.991 154.670 144.102 1.00 154.55 ? 262 LEU E C     1 
ATOM   17550 O  O     . LEU F 3 262 ? 167.445 154.496 142.994 1.00 150.41 ? 262 LEU E O     1 
ATOM   17551 C  CB    . LEU F 3 262 ? 166.818 153.232 145.829 1.00 151.96 ? 262 LEU E CB    1 
ATOM   17552 C  CG    . LEU F 3 262 ? 165.565 152.989 144.988 1.00 153.38 ? 262 LEU E CG    1 
ATOM   17553 C  CD1   . LEU F 3 262 ? 165.699 151.725 144.154 1.00 151.87 ? 262 LEU E CD1   1 
ATOM   17554 C  CD2   . LEU F 3 262 ? 164.311 152.939 145.845 1.00 151.46 ? 262 LEU E CD2   1 
ATOM   17555 N  N     . LEU F 3 263 ? 168.511 155.823 144.522 1.00 156.57 ? 263 LEU E N     1 
ATOM   17556 C  CA    . LEU F 3 263 ? 168.473 157.019 143.648 1.00 154.31 ? 263 LEU E CA    1 
ATOM   17557 C  C     . LEU F 3 263 ? 169.912 157.397 143.281 1.00 152.00 ? 263 LEU E C     1 
ATOM   17558 O  O     . LEU F 3 263 ? 170.068 158.326 142.482 1.00 144.93 ? 263 LEU E O     1 
ATOM   17559 C  CB    . LEU F 3 263 ? 167.772 158.157 144.396 1.00 152.23 ? 263 LEU E CB    1 
ATOM   17560 C  CG    . LEU F 3 263 ? 168.460 158.620 145.680 1.00 150.41 ? 263 LEU E CG    1 
ATOM   17561 C  CD1   . LEU F 3 263 ? 169.619 159.553 145.370 1.00 147.79 ? 263 LEU E CD1   1 
ATOM   17562 C  CD2   . LEU F 3 263 ? 167.471 159.293 146.619 1.00 149.52 ? 263 LEU E CD2   1 
ATOM   17563 N  N     . GLY F 3 264 ? 170.919 156.695 143.820 1.00 161.00 ? 264 GLY E N     1 
ATOM   17564 C  CA    . GLY F 3 264 ? 172.298 157.017 143.393 1.00 159.25 ? 264 GLY E CA    1 
ATOM   17565 C  C     . GLY F 3 264 ? 173.158 157.768 144.400 1.00 160.76 ? 264 GLY E C     1 
ATOM   17566 O  O     . GLY F 3 264 ? 173.838 158.706 143.969 1.00 161.72 ? 264 GLY E O     1 
ATOM   17567 N  N     . ARG F 3 265 ? 173.092 157.440 145.695 1.00 167.69 ? 265 ARG E N     1 
ATOM   17568 C  CA    . ARG F 3 265 ? 174.017 158.054 146.696 1.00 166.99 ? 265 ARG E CA    1 
ATOM   17569 C  C     . ARG F 3 265 ? 174.544 156.939 147.605 1.00 167.47 ? 265 ARG E C     1 
ATOM   17570 O  O     . ARG F 3 265 ? 173.769 156.029 147.906 1.00 167.68 ? 265 ARG E O     1 
ATOM   17571 C  CB    . ARG F 3 265 ? 173.324 159.171 147.481 1.00 165.33 ? 265 ARG E CB    1 
ATOM   17572 C  CG    . ARG F 3 265 ? 172.918 160.379 146.650 1.00 164.99 ? 265 ARG E CG    1 
ATOM   17573 C  CD    . ARG F 3 265 ? 172.149 161.420 147.445 1.00 165.07 ? 265 ARG E CD    1 
ATOM   17574 N  NE    . ARG F 3 265 ? 172.929 162.028 148.514 1.00 166.89 ? 265 ARG E NE    1 
ATOM   17575 C  CZ    . ARG F 3 265 ? 172.443 162.877 149.413 1.00 166.77 ? 265 ARG E CZ    1 
ATOM   17576 N  NH1   . ARG F 3 265 ? 171.168 163.224 149.377 1.00 165.99 ? 265 ARG E NH1   1 
ATOM   17577 N  NH2   . ARG F 3 265 ? 173.235 163.377 150.345 1.00 164.97 ? 265 ARG E NH2   1 
ATOM   17578 N  N     . MET F 3 266 ? 175.804 157.008 148.048 1.00 173.42 ? 266 MET E N     1 
ATOM   17579 C  CA    . MET F 3 266 ? 176.353 155.892 148.801 1.00 172.95 ? 266 MET E CA    1 
ATOM   17580 C  C     . MET F 3 266 ? 176.305 156.155 150.302 1.00 172.62 ? 266 MET E C     1 
ATOM   17581 O  O     . MET F 3 266 ? 176.413 157.303 150.745 1.00 172.64 ? 266 MET E O     1 
ATOM   17582 C  CB    . MET F 3 266 ? 177.799 155.623 148.380 1.00 173.17 ? 266 MET E CB    1 
ATOM   17583 C  CG    . MET F 3 266 ? 178.695 156.839 148.462 1.00 172.74 ? 266 MET E CG    1 
ATOM   17584 S  SD    . MET F 3 266 ? 180.393 156.427 148.052 1.00 173.01 ? 266 MET E SD    1 
ATOM   17585 C  CE    . MET F 3 266 ? 180.197 155.840 146.370 1.00 172.19 ? 266 MET E CE    1 
ATOM   17586 N  N     . PRO F 3 267 ? 176.144 155.099 151.105 1.00 166.60 ? 267 PRO E N     1 
ATOM   17587 C  CA    . PRO F 3 267 ? 176.132 155.241 152.576 1.00 167.52 ? 267 PRO E CA    1 
ATOM   17588 C  C     . PRO F 3 267 ? 177.529 155.154 153.184 1.00 168.89 ? 267 PRO E C     1 
ATOM   17589 O  O     . PRO F 3 267 ? 177.847 154.263 153.985 1.00 168.90 ? 267 PRO E O     1 
ATOM   17590 C  CB    . PRO F 3 267 ? 175.234 154.078 153.002 1.00 166.06 ? 267 PRO E CB    1 
ATOM   17591 C  CG    . PRO F 3 267 ? 175.524 153.019 151.988 1.00 165.73 ? 267 PRO E CG    1 
ATOM   17592 C  CD    . PRO F 3 267 ? 175.839 153.720 150.687 1.00 165.60 ? 267 PRO E CD    1 
ATOM   17593 N  N     . SER F 3 268 ? 178.384 156.103 152.796 1.00 170.66 ? 268 SER E N     1 
ATOM   17594 C  CA    . SER F 3 268 ? 179.767 156.175 153.276 1.00 170.61 ? 268 SER E CA    1 
ATOM   17595 C  C     . SER F 3 268 ? 180.532 154.890 152.969 1.00 170.51 ? 268 SER E C     1 
ATOM   17596 O  O     . SER F 3 268 ? 181.408 154.470 153.728 1.00 169.24 ? 268 SER E O     1 
ATOM   17597 C  CB    . SER F 3 268 ? 179.820 156.495 154.772 1.00 168.35 ? 268 SER E CB    1 
ATOM   17598 O  OG    . SER F 3 268 ? 178.937 157.552 155.103 1.00 168.41 ? 268 SER E OG    1 
ATOM   17599 N  N     . ALA F 3 269 ? 180.200 154.257 151.844 1.00 154.24 ? 269 ALA E N     1 
ATOM   17600 C  CA    . ALA F 3 269 ? 180.884 153.040 151.429 1.00 149.85 ? 269 ALA E CA    1 
ATOM   17601 C  C     . ALA F 3 269 ? 182.222 153.320 150.761 1.00 152.25 ? 269 ALA E C     1 
ATOM   17602 O  O     . ALA F 3 269 ? 183.187 152.582 150.991 1.00 152.90 ? 269 ALA E O     1 
ATOM   17603 C  CB    . ALA F 3 269 ? 179.997 152.232 150.479 1.00 149.83 ? 269 ALA E CB    1 
ATOM   17604 N  N     . VAL F 3 270 ? 182.292 154.359 149.922 1.00 159.11 ? 270 VAL E N     1 
ATOM   17605 C  CA    . VAL F 3 270 ? 183.558 154.640 149.175 1.00 160.90 ? 270 VAL E CA    1 
ATOM   17606 C  C     . VAL F 3 270 ? 184.134 155.978 149.651 1.00 162.04 ? 270 VAL E C     1 
ATOM   17607 O  O     . VAL F 3 270 ? 183.546 157.026 149.316 1.00 160.08 ? 270 VAL E O     1 
ATOM   17608 C  CB    . VAL F 3 270 ? 183.341 154.619 147.650 1.00 157.77 ? 270 VAL E CB    1 
ATOM   17609 C  CG1   . VAL F 3 270 ? 184.614 154.952 146.888 1.00 156.63 ? 270 VAL E CG1   1 
ATOM   17610 C  CG2   . VAL F 3 270 ? 182.763 153.294 147.180 1.00 156.30 ? 270 VAL E CG2   1 
ATOM   17611 N  N     . GLY F 3 271 ? 185.238 155.938 150.404 1.00 161.74 ? 271 GLY E N     1 
ATOM   17612 C  CA    . GLY F 3 271 ? 185.837 157.171 150.951 1.00 159.83 ? 271 GLY E CA    1 
ATOM   17613 C  C     . GLY F 3 271 ? 186.338 158.119 149.874 1.00 160.83 ? 271 GLY E C     1 
ATOM   17614 O  O     . GLY F 3 271 ? 186.107 159.335 150.017 1.00 160.95 ? 271 GLY E O     1 
ATOM   17615 N  N     . TYR F 3 272 ? 186.991 157.598 148.830 1.00 154.10 ? 272 TYR E N     1 
ATOM   17616 C  CA    . TYR F 3 272 ? 187.586 158.489 147.797 1.00 154.64 ? 272 TYR E CA    1 
ATOM   17617 C  C     . TYR F 3 272 ? 186.495 159.071 146.897 1.00 157.13 ? 272 TYR E C     1 
ATOM   17618 O  O     . TYR F 3 272 ? 185.375 158.522 146.868 1.00 157.71 ? 272 TYR E O     1 
ATOM   17619 C  CB    . TYR F 3 272 ? 188.663 157.786 146.968 1.00 153.21 ? 272 TYR E CB    1 
ATOM   17620 C  CG    . TYR F 3 272 ? 190.079 158.090 147.381 1.00 154.75 ? 272 TYR E CG    1 
ATOM   17621 C  CD1   . TYR F 3 272 ? 190.573 159.383 147.348 1.00 156.65 ? 272 TYR E CD1   1 
ATOM   17622 C  CD2   . TYR F 3 272 ? 190.931 157.082 147.803 1.00 155.55 ? 272 TYR E CD2   1 
ATOM   17623 C  CE1   . TYR F 3 272 ? 191.875 159.668 147.725 1.00 158.55 ? 272 TYR E CE1   1 
ATOM   17624 C  CE2   . TYR F 3 272 ? 192.235 157.349 148.185 1.00 157.53 ? 272 TYR E CE2   1 
ATOM   17625 C  CZ    . TYR F 3 272 ? 192.709 158.648 148.146 1.00 159.15 ? 272 TYR E CZ    1 
ATOM   17626 O  OH    . TYR F 3 272 ? 193.993 158.920 148.519 1.00 157.94 ? 272 TYR E OH    1 
ATOM   17627 N  N     . GLN F 3 273 ? 186.825 160.145 146.179 1.00 153.75 ? 273 GLN E N     1 
ATOM   17628 C  CA    . GLN F 3 273 ? 185.826 160.857 145.335 1.00 155.25 ? 273 GLN E CA    1 
ATOM   17629 C  C     . GLN F 3 273 ? 184.882 159.910 144.588 1.00 154.78 ? 273 GLN E C     1 
ATOM   17630 O  O     . GLN F 3 273 ? 185.368 159.108 143.766 1.00 150.40 ? 273 GLN E O     1 
ATOM   17631 C  CB    . GLN F 3 273 ? 186.524 161.793 144.342 1.00 152.74 ? 273 GLN E CB    1 
ATOM   17632 C  CG    . GLN F 3 273 ? 187.261 162.954 144.991 1.00 153.15 ? 273 GLN E CG    1 
ATOM   17633 C  CD    . GLN F 3 273 ? 186.352 163.846 145.800 1.00 152.07 ? 273 GLN E CD    1 
ATOM   17634 O  OE1   . GLN F 3 273 ? 185.224 164.137 145.406 1.00 151.49 ? 273 GLN E OE1   1 
ATOM   17635 N  NE2   . GLN F 3 273 ? 186.838 164.285 146.950 1.00 149.48 ? 273 GLN E NE2   1 
ATOM   17636 N  N     . PRO F 3 274 ? 183.562 159.953 144.862 1.00 160.92 ? 274 PRO E N     1 
ATOM   17637 C  CA    . PRO F 3 274 ? 182.554 159.222 144.094 1.00 158.16 ? 274 PRO E CA    1 
ATOM   17638 C  C     . PRO F 3 274 ? 181.968 160.060 142.949 1.00 155.37 ? 274 PRO E C     1 
ATOM   17639 O  O     . PRO F 3 274 ? 182.167 161.263 142.938 1.00 151.32 ? 274 PRO E O     1 
ATOM   17640 C  CB    . PRO F 3 274 ? 181.479 158.988 145.160 1.00 158.89 ? 274 PRO E CB    1 
ATOM   17641 C  CG    . PRO F 3 274 ? 181.541 160.228 146.036 1.00 157.74 ? 274 PRO E CG    1 
ATOM   17642 C  CD    . PRO F 3 274 ? 182.951 160.774 145.910 1.00 158.19 ? 274 PRO E CD    1 
ATOM   17643 N  N     . THR F 3 275 ? 181.286 159.415 142.000 1.00 130.16 ? 275 THR E N     1 
ATOM   17644 C  CA    . THR F 3 275 ? 180.606 160.178 140.919 1.00 125.98 ? 275 THR E CA    1 
ATOM   17645 C  C     . THR F 3 275 ? 179.154 159.700 140.855 1.00 122.61 ? 275 THR E C     1 
ATOM   17646 O  O     . THR F 3 275 ? 178.776 159.090 139.835 1.00 120.61 ? 275 THR E O     1 
ATOM   17647 C  CB    . THR F 3 275 ? 181.322 159.999 139.575 1.00 121.63 ? 275 THR E CB    1 
ATOM   17648 O  OG1   . THR F 3 275 ? 181.654 158.618 139.431 1.00 123.95 ? 275 THR E OG1   1 
ATOM   17649 C  CG2   . THR F 3 275 ? 182.574 160.840 139.454 1.00 120.10 ? 275 THR E CG2   1 
ATOM   17650 N  N     . LEU F 3 276 ? 178.380 159.971 141.911 1.00 129.59 ? 276 LEU E N     1 
ATOM   17651 C  CA    . LEU F 3 276 ? 176.973 159.493 141.970 1.00 134.07 ? 276 LEU E CA    1 
ATOM   17652 C  C     . LEU F 3 276 ? 176.000 160.672 141.854 1.00 134.13 ? 276 LEU E C     1 
ATOM   17653 O  O     . LEU F 3 276 ? 174.781 160.426 141.856 1.00 135.81 ? 276 LEU E O     1 
ATOM   17654 C  CB    . LEU F 3 276 ? 176.771 158.750 143.294 1.00 135.81 ? 276 LEU E CB    1 
ATOM   17655 C  CG    . LEU F 3 276 ? 177.461 157.392 143.403 1.00 133.30 ? 276 LEU E CG    1 
ATOM   17656 C  CD1   . LEU F 3 276 ? 176.882 156.589 144.557 1.00 131.04 ? 276 LEU E CD1   1 
ATOM   17657 C  CD2   . LEU F 3 276 ? 177.334 156.614 142.103 1.00 132.29 ? 276 LEU E CD2   1 
ATOM   17658 N  N     . ALA F 3 277 ? 176.510 161.903 141.758 1.00 121.73 ? 277 ALA E N     1 
ATOM   17659 C  CA    . ALA F 3 277 ? 175.607 163.062 141.572 1.00 123.25 ? 277 ALA E CA    1 
ATOM   17660 C  C     . ALA F 3 277 ? 174.880 162.916 140.234 1.00 124.13 ? 277 ALA E C     1 
ATOM   17661 O  O     . ALA F 3 277 ? 173.664 163.182 140.191 1.00 122.51 ? 277 ALA E O     1 
ATOM   17662 C  CB    . ALA F 3 277 ? 176.381 164.352 141.650 1.00 122.37 ? 277 ALA E CB    1 
ATOM   17663 N  N     . GLU F 3 278 ? 175.595 162.495 139.187 1.00 119.69 ? 278 GLU E N     1 
ATOM   17664 C  CA    . GLU F 3 278 ? 174.923 162.238 137.889 1.00 119.27 ? 278 GLU E CA    1 
ATOM   17665 C  C     . GLU F 3 278 ? 173.929 161.096 138.098 1.00 118.83 ? 278 GLU E C     1 
ATOM   17666 O  O     . GLU F 3 278 ? 172.831 161.153 137.516 1.00 122.26 ? 278 GLU E O     1 
ATOM   17667 C  CB    . GLU F 3 278 ? 175.940 161.859 136.814 1.00 120.11 ? 278 GLU E CB    1 
ATOM   17668 C  CG    . GLU F 3 278 ? 176.930 162.962 136.505 1.00 119.75 ? 278 GLU E CG    1 
ATOM   17669 C  CD    . GLU F 3 278 ? 176.327 164.244 135.957 1.00 122.86 ? 278 GLU E CD    1 
ATOM   17670 O  OE1   . GLU F 3 278 ? 176.694 165.327 136.453 1.00 126.34 ? 278 GLU E OE1   1 
ATOM   17671 O  OE2   . GLU F 3 278 ? 175.499 164.157 135.029 1.00 119.49 ? 278 GLU E OE2   1 
ATOM   17672 N  N     . GLU F 3 279 ? 174.308 160.107 138.910 1.00 112.94 ? 279 GLU E N     1 
ATOM   17673 C  CA    . GLU F 3 279 ? 173.435 158.963 139.143 1.00 111.49 ? 279 GLU E CA    1 
ATOM   17674 C  C     . GLU F 3 279 ? 172.156 159.379 139.855 1.00 113.67 ? 279 GLU E C     1 
ATOM   17675 O  O     . GLU F 3 279 ? 171.112 158.739 139.680 1.00 115.41 ? 279 GLU E O     1 
ATOM   17676 C  CB    . GLU F 3 279 ? 174.169 157.893 139.949 1.00 114.65 ? 279 GLU E CB    1 
ATOM   17677 C  CG    . GLU F 3 279 ? 175.073 156.995 139.121 1.00 117.83 ? 279 GLU E CG    1 
ATOM   17678 C  CD    . GLU F 3 279 ? 174.434 156.560 137.818 1.00 121.61 ? 279 GLU E CD    1 
ATOM   17679 O  OE1   . GLU F 3 279 ? 173.507 155.725 137.856 1.00 119.35 ? 279 GLU E OE1   1 
ATOM   17680 O  OE2   . GLU F 3 279 ? 174.862 157.049 136.752 1.00 124.14 ? 279 GLU E OE2   1 
ATOM   17681 N  N     . MET F 3 280 ? 172.216 160.436 140.660 1.00 132.03 ? 280 MET E N     1 
ATOM   17682 C  CA    . MET F 3 280 ? 171.018 160.959 141.295 1.00 133.55 ? 280 MET E CA    1 
ATOM   17683 C  C     . MET F 3 280 ? 170.073 161.537 140.251 1.00 136.88 ? 280 MET E C     1 
ATOM   17684 O  O     . MET F 3 280 ? 170.492 162.182 139.287 1.00 139.81 ? 280 MET E O     1 
ATOM   17685 C  CB    . MET F 3 280 ? 171.376 162.026 142.330 1.00 136.08 ? 280 MET E CB    1 
ATOM   17686 C  CG    . MET F 3 280 ? 172.022 161.473 143.588 1.00 136.44 ? 280 MET E CG    1 
ATOM   17687 S  SD    . MET F 3 280 ? 172.396 162.742 144.813 1.00 144.77 ? 280 MET E SD    1 
ATOM   17688 C  CE    . MET F 3 280 ? 170.753 163.130 145.410 1.00 136.72 ? 280 MET E CE    1 
ATOM   17689 N  N     . GLY F 3 281 ? 168.782 161.293 140.449 1.00 111.31 ? 281 GLY E N     1 
ATOM   17690 C  CA    . GLY F 3 281 ? 167.791 161.732 139.491 1.00 109.32 ? 281 GLY E CA    1 
ATOM   17691 C  C     . GLY F 3 281 ? 167.639 160.755 138.346 1.00 105.44 ? 281 GLY E C     1 
ATOM   17692 O  O     . GLY F 3 281 ? 166.527 160.318 138.039 1.00 107.56 ? 281 GLY E O     1 
ATOM   17693 N  N     . VAL F 3 282 ? 168.757 160.406 137.705 1.00 93.60  ? 282 VAL E N     1 
ATOM   17694 C  CA    . VAL F 3 282 ? 168.716 159.412 136.637 1.00 91.04  ? 282 VAL E CA    1 
ATOM   17695 C  C     . VAL F 3 282 ? 168.231 158.076 137.180 1.00 96.37  ? 282 VAL E C     1 
ATOM   17696 O  O     . VAL F 3 282 ? 167.370 157.424 136.582 1.00 106.65 ? 282 VAL E O     1 
ATOM   17697 C  CB    . VAL F 3 282 ? 170.096 159.285 135.968 1.00 93.34  ? 282 VAL E CB    1 
ATOM   17698 C  CG1   . VAL F 3 282 ? 170.107 158.116 135.001 1.00 92.42  ? 282 VAL E CG1   1 
ATOM   17699 C  CG2   . VAL F 3 282 ? 170.454 160.573 135.250 1.00 101.16 ? 282 VAL E CG2   1 
ATOM   17700 N  N     . LEU F 3 283 ? 168.762 157.654 138.328 1.00 101.15 ? 283 LEU E N     1 
ATOM   17701 C  CA    . LEU F 3 283 ? 168.271 156.435 138.958 1.00 99.47  ? 283 LEU E CA    1 
ATOM   17702 C  C     . LEU F 3 283 ? 166.892 156.629 139.569 1.00 99.24  ? 283 LEU E C     1 
ATOM   17703 O  O     . LEU F 3 283 ? 166.155 155.655 139.754 1.00 100.59 ? 283 LEU E O     1 
ATOM   17704 C  CB    . LEU F 3 283 ? 169.254 155.965 140.029 1.00 100.78 ? 283 LEU E CB    1 
ATOM   17705 C  CG    . LEU F 3 283 ? 170.607 155.509 139.493 1.00 100.69 ? 283 LEU E CG    1 
ATOM   17706 C  CD1   . LEU F 3 283 ? 171.536 155.118 140.628 1.00 104.93 ? 283 LEU E CD1   1 
ATOM   17707 C  CD2   . LEU F 3 283 ? 170.416 154.362 138.526 1.00 99.83  ? 283 LEU E CD2   1 
ATOM   17708 N  N     . GLN F 3 284 ? 166.490 157.879 139.768 1.00 104.85 ? 284 GLN E N     1 
ATOM   17709 C  CA    . GLN F 3 284 ? 165.177 158.159 140.398 1.00 101.40 ? 284 GLN E CA    1 
ATOM   17710 C  C     . GLN F 3 284 ? 164.130 158.398 139.303 1.00 106.14 ? 284 GLN E C     1 
ATOM   17711 O  O     . GLN F 3 284 ? 162.946 158.101 139.550 1.00 106.76 ? 284 GLN E O     1 
ATOM   17712 C  CB    . GLN F 3 284 ? 165.338 159.356 141.335 1.00 108.98 ? 284 GLN E CB    1 
ATOM   17713 C  CG    . GLN F 3 284 ? 164.041 159.877 141.930 1.00 112.44 ? 284 GLN E CG    1 
ATOM   17714 C  CD    . GLN F 3 284 ? 164.238 160.350 143.349 1.00 115.55 ? 284 GLN E CD    1 
ATOM   17715 O  OE1   . GLN F 3 284 ? 165.297 160.856 143.713 1.00 115.22 ? 284 GLN E OE1   1 
ATOM   17716 N  NE2   . GLN F 3 284 ? 163.214 160.177 144.168 1.00 114.01 ? 284 GLN E NE2   1 
ATOM   17717 N  N     . GLU F 3 285 ? 164.547 158.894 138.132 1.00 94.65  ? 285 GLU E N     1 
ATOM   17718 C  CA    . GLU F 3 285 ? 163.590 159.220 137.037 1.00 88.14  ? 285 GLU E CA    1 
ATOM   17719 C  C     . GLU F 3 285 ? 163.459 158.025 136.093 1.00 90.57  ? 285 GLU E C     1 
ATOM   17720 O  O     . GLU F 3 285 ? 162.873 158.193 135.012 1.00 88.02  ? 285 GLU E O     1 
ATOM   17721 C  CB    . GLU F 3 285 ? 164.030 160.467 136.271 1.00 90.82  ? 285 GLU E CB    1 
ATOM   17722 C  CG    . GLU F 3 285 ? 163.684 161.761 136.984 1.00 98.87  ? 285 GLU E CG    1 
ATOM   17723 C  CD    . GLU F 3 285 ? 163.318 162.911 136.062 1.00 105.55 ? 285 GLU E CD    1 
ATOM   17724 O  OE1   . GLU F 3 285 ? 163.560 162.789 134.848 1.00 106.01 ? 285 GLU E OE1   1 
ATOM   17725 O  OE2   . GLU F 3 285 ? 162.790 163.923 136.561 1.00 106.79 ? 285 GLU E OE2   1 
ATOM   17726 N  N     . ARG F 3 286 ? 164.012 156.876 136.476 1.00 79.13  ? 286 ARG E N     1 
ATOM   17727 C  CA    . ARG F 3 286 ? 163.815 155.632 135.654 1.00 70.32  ? 286 ARG E CA    1 
ATOM   17728 C  C     . ARG F 3 286 ? 162.586 154.788 136.079 1.00 72.63  ? 286 ARG E C     1 
ATOM   17729 O  O     . ARG F 3 286 ? 162.243 153.882 135.304 1.00 82.10  ? 286 ARG E O     1 
ATOM   17730 C  CB    . ARG F 3 286 ? 165.094 154.789 135.683 1.00 63.84  ? 286 ARG E CB    1 
ATOM   17731 C  CG    . ARG F 3 286 ? 165.989 154.977 134.467 1.00 69.07  ? 286 ARG E CG    1 
ATOM   17732 C  CD    . ARG F 3 286 ? 167.386 154.426 134.677 1.00 68.50  ? 286 ARG E CD    1 
ATOM   17733 N  NE    . ARG F 3 286 ? 167.484 153.017 134.325 1.00 75.99  ? 286 ARG E NE    1 
ATOM   17734 C  CZ    . ARG F 3 286 ? 168.611 152.315 134.329 1.00 78.40  ? 286 ARG E CZ    1 
ATOM   17735 N  NH1   . ARG F 3 286 ? 169.751 152.892 134.667 1.00 68.04  ? 286 ARG E NH1   1 
ATOM   17736 N  NH2   . ARG F 3 286 ? 168.595 151.038 133.995 1.00 80.62  ? 286 ARG E NH2   1 
ATOM   17737 N  N     . ILE F 3 287 ? 161.939 155.040 137.223 1.00 63.67  ? 287 ILE E N     1 
ATOM   17738 C  CA    . ILE F 3 287 ? 160.749 154.335 137.772 1.00 64.97  ? 287 ILE E CA    1 
ATOM   17739 C  C     . ILE F 3 287 ? 159.497 155.111 137.361 1.00 70.62  ? 287 ILE E C     1 
ATOM   17740 O  O     . ILE F 3 287 ? 158.885 155.721 138.251 1.00 75.67  ? 287 ILE E O     1 
ATOM   17741 C  CB    . ILE F 3 287 ? 160.866 154.226 139.303 1.00 62.44  ? 287 ILE E CB    1 
ATOM   17742 C  CG1   . ILE F 3 287 ? 162.030 153.326 139.720 1.00 65.48  ? 287 ILE E CG1   1 
ATOM   17743 C  CG2   . ILE F 3 287 ? 159.556 153.759 139.914 1.00 75.03  ? 287 ILE E CG2   1 
ATOM   17744 C  CD1   . ILE F 3 287 ? 162.354 153.391 141.194 1.00 66.12  ? 287 ILE E CD1   1 
ATOM   17745 N  N     . THR F 3 288 ? 159.126 155.095 136.074 1.00 73.67  ? 288 THR E N     1 
ATOM   17746 C  CA    . THR F 3 288 ? 157.975 155.933 135.640 1.00 75.48  ? 288 THR E CA    1 
ATOM   17747 C  C     . THR F 3 288 ? 156.940 155.115 134.867 1.00 83.96  ? 288 THR E C     1 
ATOM   17748 O  O     . THR F 3 288 ? 157.197 153.923 134.633 1.00 87.69  ? 288 THR E O     1 
ATOM   17749 C  CB    . THR F 3 288 ? 158.435 157.056 134.705 1.00 82.90  ? 288 THR E CB    1 
ATOM   17750 O  OG1   . THR F 3 288 ? 158.808 156.464 133.460 1.00 82.98  ? 288 THR E OG1   1 
ATOM   17751 C  CG2   . THR F 3 288 ? 159.593 157.861 135.253 1.00 85.03  ? 288 THR E CG2   1 
ATOM   17752 N  N     . SER F 3 289 ? 155.819 155.738 134.484 1.00 90.91  ? 289 SER E N     1 
ATOM   17753 C  CA    . SER F 3 289 ? 154.790 155.061 133.651 1.00 88.35  ? 289 SER E CA    1 
ATOM   17754 C  C     . SER F 3 289 ? 154.907 155.527 132.203 1.00 81.03  ? 289 SER E C     1 
ATOM   17755 O  O     . SER F 3 289 ? 154.228 156.488 131.852 1.00 84.51  ? 289 SER E O     1 
ATOM   17756 C  CB    . SER F 3 289 ? 153.417 155.334 134.161 1.00 88.95  ? 289 SER E CB    1 
ATOM   17757 O  OG    . SER F 3 289 ? 153.208 156.726 134.320 1.00 92.39  ? 289 SER E OG    1 
ATOM   17758 N  N     . THR F 3 290 ? 155.760 154.871 131.409 1.00 88.57  ? 290 THR E N     1 
ATOM   17759 C  CA    . THR F 3 290 ? 155.893 155.214 129.967 1.00 90.09  ? 290 THR E CA    1 
ATOM   17760 C  C     . THR F 3 290 ? 154.604 154.829 129.257 1.00 91.43  ? 290 THR E C     1 
ATOM   17761 O  O     . THR F 3 290 ? 153.747 154.164 129.831 1.00 93.67  ? 290 THR E O     1 
ATOM   17762 C  CB    . THR F 3 290 ? 157.093 154.494 129.342 1.00 90.90  ? 290 THR E CB    1 
ATOM   17763 O  OG1   . THR F 3 290 ? 156.805 153.095 129.330 1.00 93.91  ? 290 THR E OG1   1 
ATOM   17764 C  CG2   . THR F 3 290 ? 158.384 154.747 130.087 1.00 88.98  ? 290 THR E CG2   1 
ATOM   17765 N  N     . LYS F 3 291 ? 154.427 155.222 127.998 1.00 96.27  ? 291 LYS E N     1 
ATOM   17766 C  CA    . LYS F 3 291 ? 153.131 154.962 127.323 1.00 100.08 ? 291 LYS E CA    1 
ATOM   17767 C  C     . LYS F 3 291 ? 152.852 153.454 127.274 1.00 101.33 ? 291 LYS E C     1 
ATOM   17768 O  O     . LYS F 3 291 ? 151.697 153.071 127.521 1.00 102.55 ? 291 LYS E O     1 
ATOM   17769 C  CB    . LYS F 3 291 ? 153.163 155.546 125.909 1.00 98.65  ? 291 LYS E CB    1 
ATOM   17770 C  CG    . LYS F 3 291 ? 152.467 156.890 125.750 1.00 99.19  ? 291 LYS E CG    1 
ATOM   17771 C  CD    . LYS F 3 291 ? 153.266 157.890 124.945 1.00 97.76  ? 291 LYS E CD    1 
ATOM   17772 C  CE    . LYS F 3 291 ? 152.599 159.247 124.869 1.00 102.17 ? 291 LYS E CE    1 
ATOM   17773 N  NZ    . LYS F 3 291 ? 153.521 160.284 124.350 1.00 106.56 ? 291 LYS E NZ    1 
ATOM   17774 N  N     . SER F 3 292 ? 153.860 152.637 126.956 1.00 100.77 ? 292 SER E N     1 
ATOM   17775 C  CA    . SER F 3 292 ? 153.692 151.160 126.884 1.00 101.77 ? 292 SER E CA    1 
ATOM   17776 C  C     . SER F 3 292 ? 153.411 150.505 128.244 1.00 100.15 ? 292 SER E C     1 
ATOM   17777 O  O     . SER F 3 292 ? 152.497 149.673 128.299 1.00 101.93 ? 292 SER E O     1 
ATOM   17778 C  CB    . SER F 3 292 ? 154.905 150.543 126.247 1.00 99.44  ? 292 SER E CB    1 
ATOM   17779 O  OG    . SER F 3 292 ? 156.093 151.042 126.841 1.00 101.17 ? 292 SER E OG    1 
ATOM   17780 N  N     . GLY F 3 293 ? 154.136 150.871 129.302 1.00 87.07  ? 293 GLY E N     1 
ATOM   17781 C  CA    . GLY F 3 293 ? 153.984 150.157 130.587 1.00 84.36  ? 293 GLY E CA    1 
ATOM   17782 C  C     . GLY F 3 293 ? 154.484 150.946 131.783 1.00 88.28  ? 293 GLY E C     1 
ATOM   17783 O  O     . GLY F 3 293 ? 155.006 152.046 131.568 1.00 94.90  ? 293 GLY E O     1 
ATOM   17784 N  N     . SER F 3 294 ? 154.336 150.406 132.998 1.00 79.62  ? 294 SER E N     1 
ATOM   17785 C  CA    . SER F 3 294 ? 154.727 151.133 134.232 1.00 72.12  ? 294 SER E CA    1 
ATOM   17786 C  C     . SER F 3 294 ? 155.650 150.291 135.113 1.00 78.51  ? 294 SER E C     1 
ATOM   17787 O  O     . SER F 3 294 ? 155.592 149.066 134.993 1.00 92.01  ? 294 SER E O     1 
ATOM   17788 C  CB    . SER F 3 294 ? 153.504 151.494 134.997 1.00 76.81  ? 294 SER E CB    1 
ATOM   17789 O  OG    . SER F 3 294 ? 153.192 150.484 135.941 1.00 84.91  ? 294 SER E OG    1 
ATOM   17790 N  N     . ILE F 3 295 ? 156.477 150.924 135.953 1.00 70.89  ? 295 ILE E N     1 
ATOM   17791 C  CA    . ILE F 3 295 ? 157.333 150.182 136.928 1.00 70.27  ? 295 ILE E CA    1 
ATOM   17792 C  C     . ILE F 3 295 ? 157.152 150.851 138.286 1.00 66.60  ? 295 ILE E C     1 
ATOM   17793 O  O     . ILE F 3 295 ? 157.678 151.948 138.459 1.00 76.03  ? 295 ILE E O     1 
ATOM   17794 C  CB    . ILE F 3 295 ? 158.817 150.152 136.521 1.00 67.45  ? 295 ILE E CB    1 
ATOM   17795 C  CG1   . ILE F 3 295 ? 159.048 149.360 135.234 1.00 71.36  ? 295 ILE E CG1   1 
ATOM   17796 C  CG2   . ILE F 3 295 ? 159.675 149.620 137.656 1.00 60.41  ? 295 ILE E CG2   1 
ATOM   17797 C  CD1   . ILE F 3 295 ? 160.489 149.344 134.794 1.00 71.17  ? 295 ILE E CD1   1 
ATOM   17798 N  N     . THR F 3 296 ? 156.417 150.216 139.195 1.00 70.24  ? 296 THR E N     1 
ATOM   17799 C  CA    . THR F 3 296 ? 156.150 150.772 140.512 1.00 67.67  ? 296 THR E CA    1 
ATOM   17800 C  C     . THR F 3 296 ? 157.105 150.165 141.529 1.00 69.04  ? 296 THR E C     1 
ATOM   17801 O  O     . THR F 3 296 ? 157.255 148.944 141.609 1.00 82.74  ? 296 THR E O     1 
ATOM   17802 C  CB    . THR F 3 296 ? 154.705 150.511 140.941 1.00 74.80  ? 296 THR E CB    1 
ATOM   17803 O  OG1   . THR F 3 296 ? 153.811 151.006 139.937 1.00 83.06  ? 296 THR E OG1   1 
ATOM   17804 C  CG2   . THR F 3 296 ? 154.408 151.202 142.257 1.00 70.66  ? 296 THR E CG2   1 
ATOM   17805 N  N     . SER F 3 297 ? 157.745 151.026 142.313 1.00 67.92  ? 297 SER E N     1 
ATOM   17806 C  CA    . SER F 3 297 ? 158.767 150.614 143.264 1.00 76.31  ? 297 SER E CA    1 
ATOM   17807 C  C     . SER F 3 297 ? 158.181 150.584 144.666 1.00 77.44  ? 297 SER E C     1 
ATOM   17808 O  O     . SER F 3 297 ? 157.517 151.537 145.085 1.00 84.92  ? 297 SER E O     1 
ATOM   17809 C  CB    . SER F 3 297 ? 159.970 151.557 143.219 1.00 72.13  ? 297 SER E CB    1 
ATOM   17810 O  OG    . SER F 3 297 ? 160.753 151.435 144.391 1.00 73.58  ? 297 SER E OG    1 
ATOM   17811 N  N     . ILE F 3 298 ? 158.428 149.494 145.388 1.00 67.57  ? 298 ILE E N     1 
ATOM   17812 C  CA    . ILE F 3 298 ? 158.025 149.363 146.783 1.00 66.30  ? 298 ILE E CA    1 
ATOM   17813 C  C     . ILE F 3 298 ? 159.288 149.220 147.616 1.00 74.20  ? 298 ILE E C     1 
ATOM   17814 O  O     . ILE F 3 298 ? 160.090 148.308 147.386 1.00 85.13  ? 298 ILE E O     1 
ATOM   17815 C  CB    . ILE F 3 298 ? 157.084 148.170 147.009 1.00 65.08  ? 298 ILE E CB    1 
ATOM   17816 C  CG1   . ILE F 3 298 ? 155.758 148.381 146.280 1.00 68.56  ? 298 ILE E CG1   1 
ATOM   17817 C  CG2   . ILE F 3 298 ? 156.839 147.967 148.493 1.00 69.61  ? 298 ILE E CG2   1 
ATOM   17818 C  CD1   . ILE F 3 298 ? 155.727 147.801 144.892 1.00 73.72  ? 298 ILE E CD1   1 
ATOM   17819 N  N     . GLN F 3 299 ? 159.463 150.117 148.582 1.00 102.44 ? 299 GLN E N     1 
ATOM   17820 C  CA    . GLN F 3 299 ? 160.648 150.139 149.428 1.00 101.47 ? 299 GLN E CA    1 
ATOM   17821 C  C     . GLN F 3 299 ? 160.212 150.081 150.881 1.00 105.32 ? 299 GLN E C     1 
ATOM   17822 O  O     . GLN F 3 299 ? 159.417 150.914 151.325 1.00 110.77 ? 299 GLN E O     1 
ATOM   17823 C  CB    . GLN F 3 299 ? 161.483 151.396 149.172 1.00 103.46 ? 299 GLN E CB    1 
ATOM   17824 C  CG    . GLN F 3 299 ? 162.824 151.408 149.879 1.00 108.69 ? 299 GLN E CG    1 
ATOM   17825 C  CD    . GLN F 3 299 ? 163.716 152.538 149.407 1.00 113.35 ? 299 GLN E CD    1 
ATOM   17826 O  OE1   . GLN F 3 299 ? 163.238 153.539 148.874 1.00 113.91 ? 299 GLN E OE1   1 
ATOM   17827 N  NE2   . GLN F 3 299 ? 165.021 152.382 149.596 1.00 111.73 ? 299 GLN E NE2   1 
ATOM   17828 N  N     . ALA F 3 300 ? 160.731 149.105 151.619 1.00 110.90 ? 300 ALA E N     1 
ATOM   17829 C  CA    . ALA F 3 300 ? 160.470 149.046 153.045 1.00 112.87 ? 300 ALA E CA    1 
ATOM   17830 C  C     . ALA F 3 300 ? 161.267 150.131 153.766 1.00 118.80 ? 300 ALA E C     1 
ATOM   17831 O  O     . ALA F 3 300 ? 161.995 150.917 153.154 1.00 122.41 ? 300 ALA E O     1 
ATOM   17832 C  CB    . ALA F 3 300 ? 160.820 147.667 153.600 1.00 110.57 ? 300 ALA E CB    1 
ATOM   17833 N  N     . VAL F 3 301 ? 161.093 150.189 155.083 1.00 128.93 ? 301 VAL E N     1 
ATOM   17834 C  CA    . VAL F 3 301 ? 161.903 151.051 155.937 1.00 128.36 ? 301 VAL E CA    1 
ATOM   17835 C  C     . VAL F 3 301 ? 161.655 150.642 157.380 1.00 126.58 ? 301 VAL E C     1 
ATOM   17836 O  O     . VAL F 3 301 ? 160.550 150.225 157.739 1.00 126.18 ? 301 VAL E O     1 
ATOM   17837 C  CB    . VAL F 3 301 ? 161.593 152.549 155.693 1.00 127.28 ? 301 VAL E CB    1 
ATOM   17838 C  CG1   . VAL F 3 301 ? 160.164 152.867 156.061 1.00 127.17 ? 301 VAL E CG1   1 
ATOM   17839 C  CG2   . VAL F 3 301 ? 162.569 153.437 156.451 1.00 127.71 ? 301 VAL E CG2   1 
ATOM   17840 N  N     . TYR F 3 302 ? 162.694 150.743 158.202 1.00 138.37 ? 302 TYR E N     1 
ATOM   17841 C  CA    . TYR F 3 302 ? 162.607 150.433 159.622 1.00 140.06 ? 302 TYR E CA    1 
ATOM   17842 C  C     . TYR F 3 302 ? 162.692 151.724 160.421 1.00 141.68 ? 302 TYR E C     1 
ATOM   17843 O  O     . TYR F 3 302 ? 163.627 152.511 160.240 1.00 141.50 ? 302 TYR E O     1 
ATOM   17844 C  CB    . TYR F 3 302 ? 163.719 149.473 160.047 1.00 138.05 ? 302 TYR E CB    1 
ATOM   17845 C  CG    . TYR F 3 302 ? 163.815 149.268 161.542 1.00 138.33 ? 302 TYR E CG    1 
ATOM   17846 C  CD1   . TYR F 3 302 ? 162.971 148.381 162.195 1.00 140.01 ? 302 TYR E CD1   1 
ATOM   17847 C  CD2   . TYR F 3 302 ? 164.747 149.962 162.300 1.00 139.17 ? 302 TYR E CD2   1 
ATOM   17848 C  CE1   . TYR F 3 302 ? 163.054 148.190 163.561 1.00 141.61 ? 302 TYR E CE1   1 
ATOM   17849 C  CE2   . TYR F 3 302 ? 164.837 149.779 163.666 1.00 140.68 ? 302 TYR E CE2   1 
ATOM   17850 C  CZ    . TYR F 3 302 ? 163.988 148.892 164.291 1.00 142.79 ? 302 TYR E CZ    1 
ATOM   17851 O  OH    . TYR F 3 302 ? 164.074 148.707 165.650 1.00 143.63 ? 302 TYR E OH    1 
ATOM   17852 N  N     . VAL F 3 303 ? 161.720 151.937 161.300 1.00 165.29 ? 303 VAL E N     1 
ATOM   17853 C  CA    . VAL F 3 303 ? 161.664 153.110 162.162 1.00 166.98 ? 303 VAL E CA    1 
ATOM   17854 C  C     . VAL F 3 303 ? 161.527 152.632 163.602 1.00 168.08 ? 303 VAL E C     1 
ATOM   17855 O  O     . VAL F 3 303 ? 160.640 151.828 163.894 1.00 166.63 ? 303 VAL E O     1 
ATOM   17856 C  CB    . VAL F 3 303 ? 160.513 154.063 161.792 1.00 166.07 ? 303 VAL E CB    1 
ATOM   17857 C  CG1   . VAL F 3 303 ? 159.176 153.331 161.753 1.00 164.80 ? 303 VAL E CG1   1 
ATOM   17858 C  CG2   . VAL F 3 303 ? 160.451 155.215 162.776 1.00 167.42 ? 303 VAL E CG2   1 
ATOM   17859 N  N     . PRO F 3 304 ? 162.399 153.056 164.517 1.00 176.90 ? 304 PRO E N     1 
ATOM   17860 C  CA    . PRO F 3 304 ? 162.244 152.648 165.919 1.00 175.20 ? 304 PRO E CA    1 
ATOM   17861 C  C     . PRO F 3 304 ? 161.022 153.273 166.573 1.00 176.07 ? 304 PRO E C     1 
ATOM   17862 O  O     . PRO F 3 304 ? 160.171 152.560 167.116 1.00 173.32 ? 304 PRO E O     1 
ATOM   17863 C  CB    . PRO F 3 304 ? 163.545 153.131 166.574 1.00 175.38 ? 304 PRO E CB    1 
ATOM   17864 C  CG    . PRO F 3 304 ? 164.041 154.225 165.689 1.00 175.36 ? 304 PRO E CG    1 
ATOM   17865 C  CD    . PRO F 3 304 ? 163.593 153.891 164.299 1.00 176.11 ? 304 PRO E CD    1 
ATOM   17866 N  N     . ALA F 3 305 ? 160.922 154.600 166.509 1.00 203.55 ? 305 ALA E N     1 
ATOM   17867 C  CA    . ALA F 3 305 ? 159.799 155.348 167.059 1.00 203.52 ? 305 ALA E CA    1 
ATOM   17868 C  C     . ALA F 3 305 ? 159.947 156.813 166.677 1.00 205.07 ? 305 ALA E C     1 
ATOM   17869 O  O     . ALA F 3 305 ? 161.064 157.329 166.579 1.00 205.40 ? 305 ALA E O     1 
ATOM   17870 C  CB    . ALA F 3 305 ? 159.715 155.211 168.585 1.00 202.91 ? 305 ALA E CB    1 
ATOM   17871 N  N     . ASP F 3 306 ? 158.807 157.470 166.463 1.00 227.19 ? 306 ASP E N     1 
ATOM   17872 C  CA    . ASP F 3 306 ? 158.716 158.919 166.276 1.00 227.98 ? 306 ASP E CA    1 
ATOM   17873 C  C     . ASP F 3 306 ? 159.581 159.433 165.126 1.00 227.99 ? 306 ASP E C     1 
ATOM   17874 O  O     . ASP F 3 306 ? 159.910 160.623 165.082 1.00 228.10 ? 306 ASP E O     1 
ATOM   17875 C  CB    . ASP F 3 306 ? 159.074 159.662 167.569 1.00 227.12 ? 306 ASP E CB    1 
ATOM   17876 C  CG    . ASP F 3 306 ? 158.039 159.466 168.659 1.00 227.41 ? 306 ASP E CG    1 
ATOM   17877 O  OD1   . ASP F 3 306 ? 156.851 159.268 168.327 1.00 228.29 ? 306 ASP E OD1   1 
ATOM   17878 O  OD2   . ASP F 3 306 ? 158.412 159.511 169.850 1.00 227.08 ? 306 ASP E OD2   1 
ATOM   17879 N  N     . ASP F 3 307 ? 159.954 158.568 164.186 1.00 226.64 ? 307 ASP E N     1 
ATOM   17880 C  CA    . ASP F 3 307 ? 160.780 158.944 163.044 1.00 226.27 ? 307 ASP E CA    1 
ATOM   17881 C  C     . ASP F 3 307 ? 160.125 158.520 161.734 1.00 225.20 ? 307 ASP E C     1 
ATOM   17882 O  O     . ASP F 3 307 ? 160.787 158.039 160.812 1.00 224.23 ? 307 ASP E O     1 
ATOM   17883 C  CB    . ASP F 3 307 ? 162.180 158.345 163.162 1.00 226.66 ? 307 ASP E CB    1 
ATOM   17884 C  CG    . ASP F 3 307 ? 163.056 159.089 164.154 1.00 226.71 ? 307 ASP E CG    1 
ATOM   17885 O  OD1   . ASP F 3 307 ? 162.608 160.122 164.693 1.00 226.86 ? 307 ASP E OD1   1 
ATOM   17886 O  OD2   . ASP F 3 307 ? 164.196 158.639 164.394 1.00 226.02 ? 307 ASP E OD2   1 
ATOM   17887 N  N     . LEU F 3 308 ? 158.808 158.693 161.638 1.00 220.04 ? 308 LEU E N     1 
ATOM   17888 C  CA    . LEU F 3 308 ? 158.051 158.302 160.459 1.00 220.27 ? 308 LEU E CA    1 
ATOM   17889 C  C     . LEU F 3 308 ? 157.101 159.421 160.059 1.00 220.76 ? 308 LEU E C     1 
ATOM   17890 O  O     . LEU F 3 308 ? 156.647 160.200 160.899 1.00 221.63 ? 308 LEU E O     1 
ATOM   17891 C  CB    . LEU F 3 308 ? 157.256 157.003 160.696 1.00 219.23 ? 308 LEU E CB    1 
ATOM   17892 C  CG    . LEU F 3 308 ? 156.013 157.039 161.593 1.00 219.02 ? 308 LEU E CG    1 
ATOM   17893 C  CD1   . LEU F 3 308 ? 155.185 155.781 161.390 1.00 217.68 ? 308 LEU E CD1   1 
ATOM   17894 C  CD2   . LEU F 3 308 ? 156.379 157.192 163.063 1.00 218.12 ? 308 LEU E CD2   1 
ATOM   17895 N  N     . THR F 3 309 ? 156.805 159.484 158.762 1.00 217.85 ? 309 THR E N     1 
ATOM   17896 C  CA    . THR F 3 309 ? 155.858 160.445 158.170 1.00 217.14 ? 309 THR E CA    1 
ATOM   17897 C  C     . THR F 3 309 ? 156.354 161.858 158.477 1.00 217.99 ? 309 THR E C     1 
ATOM   17898 O  O     . THR F 3 309 ? 157.517 162.168 158.172 1.00 218.74 ? 309 THR E O     1 
ATOM   17899 C  CB    . THR F 3 309 ? 154.440 160.129 158.640 1.00 217.12 ? 309 THR E CB    1 
ATOM   17900 O  OG1   . THR F 3 309 ? 154.294 160.490 160.020 1.00 218.42 ? 309 THR E OG1   1 
ATOM   17901 C  CG2   . THR F 3 309 ? 154.135 158.647 158.468 1.00 215.96 ? 309 THR E CG2   1 
ATOM   17902 N  N     . ASP F 3 310 ? 155.525 162.741 159.048 1.00 226.12 ? 310 ASP E N     1 
ATOM   17903 C  CA    . ASP F 3 310 ? 155.940 164.133 159.224 1.00 226.42 ? 310 ASP E CA    1 
ATOM   17904 C  C     . ASP F 3 310 ? 157.112 164.290 160.186 1.00 227.02 ? 310 ASP E C     1 
ATOM   17905 O  O     . ASP F 3 310 ? 158.082 164.983 159.830 1.00 226.82 ? 310 ASP E O     1 
ATOM   17906 C  CB    . ASP F 3 310 ? 154.737 164.984 159.643 1.00 225.87 ? 310 ASP E CB    1 
ATOM   17907 C  CG    . ASP F 3 310 ? 153.710 165.123 158.538 1.00 226.53 ? 310 ASP E CG    1 
ATOM   17908 O  OD1   . ASP F 3 310 ? 154.101 165.069 157.353 1.00 227.53 ? 310 ASP E OD1   1 
ATOM   17909 O  OD2   . ASP F 3 310 ? 152.513 165.287 158.852 1.00 226.34 ? 310 ASP E OD2   1 
ATOM   17910 N  N     . PRO F 3 311 ? 157.111 163.704 161.391 1.00 230.52 ? 311 PRO E N     1 
ATOM   17911 C  CA    . PRO F 3 311 ? 158.277 163.861 162.276 1.00 230.17 ? 311 PRO E CA    1 
ATOM   17912 C  C     . PRO F 3 311 ? 159.529 163.143 161.796 1.00 230.59 ? 311 PRO E C     1 
ATOM   17913 O  O     . PRO F 3 311 ? 160.566 163.241 162.462 1.00 229.54 ? 311 PRO E O     1 
ATOM   17914 C  CB    . PRO F 3 311 ? 157.789 163.277 163.612 1.00 229.86 ? 311 PRO E CB    1 
ATOM   17915 C  CG    . PRO F 3 311 ? 156.679 162.373 163.250 1.00 230.21 ? 311 PRO E CG    1 
ATOM   17916 C  CD    . PRO F 3 311 ? 156.004 163.016 162.083 1.00 229.65 ? 311 PRO E CD    1 
ATOM   17917 N  N     . SER F 3 312 ? 159.472 162.428 160.676 1.00 228.43 ? 312 SER E N     1 
ATOM   17918 C  CA    . SER F 3 312 ? 160.650 161.767 160.145 1.00 227.39 ? 312 SER E CA    1 
ATOM   17919 C  C     . SER F 3 312 ? 161.650 162.802 159.634 1.00 227.19 ? 312 SER E C     1 
ATOM   17920 O  O     . SER F 3 312 ? 161.282 163.941 159.337 1.00 227.16 ? 312 SER E O     1 
ATOM   17921 C  CB    . SER F 3 312 ? 160.261 160.812 159.019 1.00 226.89 ? 312 SER E CB    1 
ATOM   17922 O  OG    . SER F 3 312 ? 159.980 161.520 157.825 1.00 225.94 ? 312 SER E OG    1 
ATOM   17923 N  N     . PRO F 3 313 ? 162.930 162.430 159.532 1.00 219.42 ? 313 PRO E N     1 
ATOM   17924 C  CA    . PRO F 3 313 ? 163.930 163.367 158.988 1.00 218.76 ? 313 PRO E CA    1 
ATOM   17925 C  C     . PRO F 3 313 ? 163.645 163.822 157.564 1.00 217.89 ? 313 PRO E C     1 
ATOM   17926 O  O     . PRO F 3 313 ? 164.349 164.714 157.074 1.00 217.62 ? 313 PRO E O     1 
ATOM   17927 C  CB    . PRO F 3 313 ? 165.238 162.568 159.062 1.00 217.39 ? 313 PRO E CB    1 
ATOM   17928 C  CG    . PRO F 3 313 ? 165.010 161.574 160.149 1.00 216.88 ? 313 PRO E CG    1 
ATOM   17929 C  CD    . PRO F 3 313 ? 163.555 161.212 160.079 1.00 218.04 ? 313 PRO E CD    1 
ATOM   17930 N  N     . ALA F 3 314 ? 162.661 163.229 156.886 1.00 201.70 ? 314 ALA E N     1 
ATOM   17931 C  CA    . ALA F 3 314 ? 162.212 163.598 155.547 1.00 200.02 ? 314 ALA E CA    1 
ATOM   17932 C  C     . ALA F 3 314 ? 163.271 163.370 154.477 1.00 200.77 ? 314 ALA E C     1 
ATOM   17933 O  O     . ALA F 3 314 ? 163.088 163.808 153.335 1.00 200.82 ? 314 ALA E O     1 
ATOM   17934 C  CB    . ALA F 3 314 ? 161.732 165.053 155.485 1.00 198.97 ? 314 ALA E CB    1 
ATOM   17935 N  N     . THR F 3 315 ? 164.380 162.705 154.811 1.00 199.16 ? 315 THR E N     1 
ATOM   17936 C  CA    . THR F 3 315 ? 165.350 162.334 153.787 1.00 198.43 ? 315 THR E CA    1 
ATOM   17937 C  C     . THR F 3 315 ? 164.737 161.362 152.788 1.00 197.29 ? 315 THR E C     1 
ATOM   17938 O  O     . THR F 3 315 ? 164.967 161.472 151.578 1.00 195.44 ? 315 THR E O     1 
ATOM   17939 C  CB    . THR F 3 315 ? 166.592 161.722 154.434 1.00 197.60 ? 315 THR E CB    1 
ATOM   17940 O  OG1   . THR F 3 315 ? 166.235 160.501 155.093 1.00 196.60 ? 315 THR E OG1   1 
ATOM   17941 C  CG2   . THR F 3 315 ? 167.190 162.683 155.449 1.00 197.21 ? 315 THR E CG2   1 
ATOM   17942 N  N     . THR F 3 316 ? 163.952 160.405 153.278 1.00 181.75 ? 316 THR E N     1 
ATOM   17943 C  CA    . THR F 3 316 ? 163.240 159.461 152.429 1.00 180.15 ? 316 THR E CA    1 
ATOM   17944 C  C     . THR F 3 316 ? 161.777 159.827 152.232 1.00 179.48 ? 316 THR E C     1 
ATOM   17945 O  O     . THR F 3 316 ? 161.225 159.565 151.159 1.00 179.19 ? 316 THR E O     1 
ATOM   17946 C  CB    . THR F 3 316 ? 163.320 158.050 153.023 1.00 177.85 ? 316 THR E CB    1 
ATOM   17947 O  OG1   . THR F 3 316 ? 162.474 157.969 154.177 1.00 176.05 ? 316 THR E OG1   1 
ATOM   17948 C  CG2   . THR F 3 316 ? 164.747 157.733 153.438 1.00 175.30 ? 316 THR E CG2   1 
ATOM   17949 N  N     . PHE F 3 317 ? 161.145 160.436 153.238 1.00 180.30 ? 317 PHE E N     1 
ATOM   17950 C  CA    . PHE F 3 317 ? 159.726 160.761 153.164 1.00 179.70 ? 317 PHE E CA    1 
ATOM   17951 C  C     . PHE F 3 317 ? 159.419 161.818 152.109 1.00 177.59 ? 317 PHE E C     1 
ATOM   17952 O  O     . PHE F 3 317 ? 158.265 161.933 151.685 1.00 178.52 ? 317 PHE E O     1 
ATOM   17953 C  CB    . PHE F 3 317 ? 159.237 161.230 154.537 1.00 180.64 ? 317 PHE E CB    1 
ATOM   17954 C  CG    . PHE F 3 317 ? 157.775 161.579 154.581 1.00 182.60 ? 317 PHE E CG    1 
ATOM   17955 C  CD1   . PHE F 3 317 ? 156.811 160.586 154.576 1.00 182.39 ? 317 PHE E CD1   1 
ATOM   17956 C  CD2   . PHE F 3 317 ? 157.367 162.902 154.635 1.00 179.85 ? 317 PHE E CD2   1 
ATOM   17957 C  CE1   . PHE F 3 317 ? 155.467 160.905 154.618 1.00 180.00 ? 317 PHE E CE1   1 
ATOM   17958 C  CE2   . PHE F 3 317 ? 156.025 163.228 154.678 1.00 177.43 ? 317 PHE E CE2   1 
ATOM   17959 C  CZ    . PHE F 3 317 ? 155.074 162.228 154.669 1.00 177.60 ? 317 PHE E CZ    1 
ATOM   17960 N  N     . ALA F 3 318 ? 160.420 162.588 151.677 1.00 158.89 ? 318 ALA E N     1 
ATOM   17961 C  CA    . ALA F 3 318 ? 160.163 163.671 150.732 1.00 159.16 ? 318 ALA E CA    1 
ATOM   17962 C  C     . ALA F 3 318 ? 159.700 163.143 149.379 1.00 161.11 ? 318 ALA E C     1 
ATOM   17963 O  O     . ALA F 3 318 ? 158.758 163.680 148.786 1.00 162.79 ? 318 ALA E O     1 
ATOM   17964 C  CB    . ALA F 3 318 ? 161.416 164.530 150.568 1.00 160.56 ? 318 ALA E CB    1 
ATOM   17965 N  N     . HIS F 3 319 ? 160.347 162.095 148.875 1.00 153.39 ? 319 HIS E N     1 
ATOM   17966 C  CA    . HIS F 3 319 ? 160.093 161.612 147.524 1.00 151.45 ? 319 HIS E CA    1 
ATOM   17967 C  C     . HIS F 3 319 ? 159.059 160.495 147.453 1.00 150.04 ? 319 HIS E C     1 
ATOM   17968 O  O     . HIS F 3 319 ? 158.713 160.068 146.348 1.00 148.49 ? 319 HIS E O     1 
ATOM   17969 C  CB    . HIS F 3 319 ? 161.402 161.131 146.888 1.00 150.33 ? 319 HIS E CB    1 
ATOM   17970 C  CG    . HIS F 3 319 ? 162.104 160.074 147.682 1.00 154.60 ? 319 HIS E CG    1 
ATOM   17971 N  ND1   . HIS F 3 319 ? 161.621 158.789 147.803 1.00 154.76 ? 319 HIS E ND1   1 
ATOM   17972 C  CD2   . HIS F 3 319 ? 163.248 160.115 148.404 1.00 156.81 ? 319 HIS E CD2   1 
ATOM   17973 C  CE1   . HIS F 3 319 ? 162.441 158.082 148.561 1.00 153.56 ? 319 HIS E CE1   1 
ATOM   17974 N  NE2   . HIS F 3 319 ? 163.436 158.864 148.939 1.00 157.43 ? 319 HIS E NE2   1 
ATOM   17975 N  N     . LEU F 3 320 ? 158.558 160.015 148.587 1.00 128.02 ? 320 LEU E N     1 
ATOM   17976 C  CA    . LEU F 3 320 ? 157.617 158.904 148.584 1.00 124.31 ? 320 LEU E CA    1 
ATOM   17977 C  C     . LEU F 3 320 ? 156.211 159.399 148.272 1.00 122.70 ? 320 LEU E C     1 
ATOM   17978 O  O     . LEU F 3 320 ? 155.707 160.318 148.925 1.00 126.15 ? 320 LEU E O     1 
ATOM   17979 C  CB    . LEU F 3 320 ? 157.634 158.185 149.931 1.00 125.32 ? 320 LEU E CB    1 
ATOM   17980 C  CG    . LEU F 3 320 ? 158.933 157.466 150.291 1.00 126.74 ? 320 LEU E CG    1 
ATOM   17981 C  CD1   . LEU F 3 320 ? 158.837 156.864 151.680 1.00 128.79 ? 320 LEU E CD1   1 
ATOM   17982 C  CD2   . LEU F 3 320 ? 159.260 156.401 149.263 1.00 124.19 ? 320 LEU E CD2   1 
ATOM   17983 N  N     . ASP F 3 321 ? 155.576 158.784 147.273 1.00 105.46 ? 321 ASP E N     1 
ATOM   17984 C  CA    . ASP F 3 321 ? 154.214 159.152 146.912 1.00 106.01 ? 321 ASP E CA    1 
ATOM   17985 C  C     . ASP F 3 321 ? 153.168 158.482 147.789 1.00 105.74 ? 321 ASP E C     1 
ATOM   17986 O  O     . ASP F 3 321 ? 152.013 158.920 147.790 1.00 109.54 ? 321 ASP E O     1 
ATOM   17987 C  CB    . ASP F 3 321 ? 153.944 158.808 145.447 1.00 107.39 ? 321 ASP E CB    1 
ATOM   17988 C  CG    . ASP F 3 321 ? 154.701 159.704 144.491 1.00 112.98 ? 321 ASP E CG    1 
ATOM   17989 O  OD1   . ASP F 3 321 ? 154.986 160.861 144.862 1.00 118.47 ? 321 ASP E OD1   1 
ATOM   17990 O  OD2   . ASP F 3 321 ? 155.009 159.254 143.368 1.00 113.90 ? 321 ASP E OD2   1 
ATOM   17991 N  N     . ALA F 3 322 ? 153.537 157.440 148.529 1.00 100.02 ? 322 ALA E N     1 
ATOM   17992 C  CA    . ALA F 3 322 ? 152.598 156.778 149.423 1.00 98.69  ? 322 ALA E CA    1 
ATOM   17993 C  C     . ALA F 3 322 ? 153.366 156.129 150.561 1.00 104.29 ? 322 ALA E C     1 
ATOM   17994 O  O     . ALA F 3 322 ? 154.496 155.674 150.374 1.00 111.73 ? 322 ALA E O     1 
ATOM   17995 C  CB    . ALA F 3 322 ? 151.762 155.730 148.683 1.00 96.36  ? 322 ALA E CB    1 
ATOM   17996 N  N     . THR F 3 323 ? 152.750 156.092 151.741 1.00 111.03 ? 323 THR E N     1 
ATOM   17997 C  CA    . THR F 3 323 ? 153.340 155.463 152.915 1.00 111.60 ? 323 THR E CA    1 
ATOM   17998 C  C     . THR F 3 323 ? 152.316 154.538 153.552 1.00 110.69 ? 323 THR E C     1 
ATOM   17999 O  O     . THR F 3 323 ? 151.179 154.947 153.804 1.00 114.06 ? 323 THR E O     1 
ATOM   18000 C  CB    . THR F 3 323 ? 153.809 156.502 153.939 1.00 114.07 ? 323 THR E CB    1 
ATOM   18001 O  OG1   . THR F 3 323 ? 152.678 157.228 154.436 1.00 117.14 ? 323 THR E OG1   1 
ATOM   18002 C  CG2   . THR F 3 323 ? 154.798 157.474 153.312 1.00 112.22 ? 323 THR E CG2   1 
ATOM   18003 N  N     . VAL F 3 324 ? 152.721 153.299 153.816 1.00 112.79 ? 324 VAL E N     1 
ATOM   18004 C  CA    . VAL F 3 324 ? 151.875 152.309 154.473 1.00 110.91 ? 324 VAL E CA    1 
ATOM   18005 C  C     . VAL F 3 324 ? 152.505 151.983 155.818 1.00 113.75 ? 324 VAL E C     1 
ATOM   18006 O  O     . VAL F 3 324 ? 153.630 151.473 155.874 1.00 119.11 ? 324 VAL E O     1 
ATOM   18007 C  CB    . VAL F 3 324 ? 151.714 151.043 153.619 1.00 111.13 ? 324 VAL E CB    1 
ATOM   18008 C  CG1   . VAL F 3 324 ? 150.826 150.037 154.328 1.00 113.20 ? 324 VAL E CG1   1 
ATOM   18009 C  CG2   . VAL F 3 324 ? 151.148 151.394 152.256 1.00 115.09 ? 324 VAL E CG2   1 
ATOM   18010 N  N     . VAL F 3 325 ? 151.778 152.255 156.898 1.00 125.78 ? 325 VAL E N     1 
ATOM   18011 C  CA    . VAL F 3 325 ? 152.296 152.141 158.256 1.00 126.85 ? 325 VAL E CA    1 
ATOM   18012 C  C     . VAL F 3 325 ? 151.738 150.877 158.893 1.00 127.28 ? 325 VAL E C     1 
ATOM   18013 O  O     . VAL F 3 325 ? 150.528 150.626 158.838 1.00 129.11 ? 325 VAL E O     1 
ATOM   18014 C  CB    . VAL F 3 325 ? 151.946 153.381 159.096 1.00 128.85 ? 325 VAL E CB    1 
ATOM   18015 C  CG1   . VAL F 3 325 ? 152.354 153.173 160.544 1.00 125.11 ? 325 VAL E CG1   1 
ATOM   18016 C  CG2   . VAL F 3 325 ? 152.625 154.612 158.521 1.00 130.31 ? 325 VAL E CG2   1 
ATOM   18017 N  N     . LEU F 3 326 ? 152.620 150.087 159.498 1.00 134.99 ? 326 LEU E N     1 
ATOM   18018 C  CA    . LEU F 3 326 ? 152.244 148.855 160.177 1.00 135.70 ? 326 LEU E CA    1 
ATOM   18019 C  C     . LEU F 3 326 ? 152.237 149.086 161.682 1.00 138.27 ? 326 LEU E C     1 
ATOM   18020 O  O     . LEU F 3 326 ? 153.230 149.556 162.247 1.00 139.09 ? 326 LEU E O     1 
ATOM   18021 C  CB    . LEU F 3 326 ? 153.204 147.723 159.816 1.00 134.67 ? 326 LEU E CB    1 
ATOM   18022 C  CG    . LEU F 3 326 ? 153.175 147.300 158.348 1.00 132.28 ? 326 LEU E CG    1 
ATOM   18023 C  CD1   . LEU F 3 326 ? 154.257 146.279 158.061 1.00 134.66 ? 326 LEU E CD1   1 
ATOM   18024 C  CD2   . LEU F 3 326 ? 151.808 146.751 157.984 1.00 132.57 ? 326 LEU E CD2   1 
ATOM   18025 N  N     . SER F 3 327 ? 151.122 148.753 162.325 1.00 149.43 ? 327 SER E N     1 
ATOM   18026 C  CA    . SER F 3 327 ? 150.920 149.006 163.745 1.00 148.33 ? 327 SER E CA    1 
ATOM   18027 C  C     . SER F 3 327 ? 151.015 147.702 164.525 1.00 146.72 ? 327 SER E C     1 
ATOM   18028 O  O     . SER F 3 327 ? 150.308 146.737 164.218 1.00 146.64 ? 327 SER E O     1 
ATOM   18029 C  CB    . SER F 3 327 ? 149.563 149.667 163.993 1.00 149.41 ? 327 SER E CB    1 
ATOM   18030 O  OG    . SER F 3 327 ? 149.341 149.866 165.378 1.00 150.76 ? 327 SER E OG    1 
ATOM   18031 N  N     . ARG F 3 328 ? 151.882 147.685 165.539 1.00 148.52 ? 328 ARG E N     1 
ATOM   18032 C  CA    . ARG F 3 328 ? 152.035 146.490 166.363 1.00 149.16 ? 328 ARG E CA    1 
ATOM   18033 C  C     . ARG F 3 328 ? 150.763 146.190 167.146 1.00 149.36 ? 328 ARG E C     1 
ATOM   18034 O  O     . ARG F 3 328 ? 150.395 145.022 167.319 1.00 151.73 ? 328 ARG E O     1 
ATOM   18035 C  CB    . ARG F 3 328 ? 153.226 146.658 167.307 1.00 149.53 ? 328 ARG E CB    1 
ATOM   18036 C  CG    . ARG F 3 328 ? 153.479 145.462 168.208 1.00 149.78 ? 328 ARG E CG    1 
ATOM   18037 C  CD    . ARG F 3 328 ? 153.940 144.259 167.401 1.00 151.52 ? 328 ARG E CD    1 
ATOM   18038 N  NE    . ARG F 3 328 ? 154.185 143.095 168.243 1.00 152.63 ? 328 ARG E NE    1 
ATOM   18039 C  CZ    . ARG F 3 328 ? 155.349 142.815 168.814 1.00 152.34 ? 328 ARG E CZ    1 
ATOM   18040 N  NH1   . ARG F 3 328 ? 156.405 143.594 168.649 1.00 151.78 ? 328 ARG E NH1   1 
ATOM   18041 N  NH2   . ARG F 3 328 ? 155.456 141.724 169.567 1.00 151.47 ? 328 ARG E NH2   1 
ATOM   18042 N  N     . ASP F 3 329 ? 150.084 147.232 167.632 1.00 149.82 ? 329 ASP E N     1 
ATOM   18043 C  CA    . ASP F 3 329 ? 148.864 147.030 168.409 1.00 152.32 ? 329 ASP E CA    1 
ATOM   18044 C  C     . ASP F 3 329 ? 147.778 146.364 167.575 1.00 154.43 ? 329 ASP E C     1 
ATOM   18045 O  O     . ASP F 3 329 ? 147.068 145.476 168.062 1.00 155.90 ? 329 ASP E O     1 
ATOM   18046 C  CB    . ASP F 3 329 ? 148.368 148.366 168.962 1.00 152.38 ? 329 ASP E CB    1 
ATOM   18047 C  CG    . ASP F 3 329 ? 149.234 148.886 170.091 1.00 154.37 ? 329 ASP E CG    1 
ATOM   18048 O  OD1   . ASP F 3 329 ? 150.042 148.102 170.631 1.00 155.48 ? 329 ASP E OD1   1 
ATOM   18049 O  OD2   . ASP F 3 329 ? 149.106 150.079 170.440 1.00 154.32 ? 329 ASP E OD2   1 
ATOM   18050 N  N     . ILE F 3 330 ? 147.628 146.783 166.317 1.00 149.88 ? 330 ILE E N     1 
ATOM   18051 C  CA    . ILE F 3 330 ? 146.617 146.186 165.450 1.00 149.26 ? 330 ILE E CA    1 
ATOM   18052 C  C     . ILE F 3 330 ? 146.916 144.710 165.224 1.00 148.15 ? 330 ILE E C     1 
ATOM   18053 O  O     . ILE F 3 330 ? 146.013 143.866 165.251 1.00 146.45 ? 330 ILE E O     1 
ATOM   18054 C  CB    . ILE F 3 330 ? 146.527 146.959 164.121 1.00 147.95 ? 330 ILE E CB    1 
ATOM   18055 C  CG1   . ILE F 3 330 ? 146.087 148.402 164.374 1.00 146.54 ? 330 ILE E CG1   1 
ATOM   18056 C  CG2   . ILE F 3 330 ? 145.556 146.280 163.174 1.00 148.79 ? 330 ILE E CG2   1 
ATOM   18057 C  CD1   . ILE F 3 330 ? 144.719 148.521 165.005 1.00 145.86 ? 330 ILE E CD1   1 
ATOM   18058 N  N     . ALA F 3 331 ? 148.189 144.377 164.997 1.00 149.70 ? 331 ALA E N     1 
ATOM   18059 C  CA    . ALA F 3 331 ? 148.568 142.979 164.821 1.00 150.13 ? 331 ALA E CA    1 
ATOM   18060 C  C     . ALA F 3 331 ? 148.289 142.169 166.079 1.00 149.80 ? 331 ALA E C     1 
ATOM   18061 O  O     . ALA F 3 331 ? 147.790 141.041 166.003 1.00 148.94 ? 331 ALA E O     1 
ATOM   18062 C  CB    . ALA F 3 331 ? 150.043 142.878 164.438 1.00 151.43 ? 331 ALA E CB    1 
ATOM   18063 N  N     . SER F 3 332 ? 148.515 142.779 167.235 1.00 150.47 ? 332 SER E N     1 
ATOM   18064 C  CA    . SER F 3 332 ? 148.290 142.057 168.509 1.00 149.54 ? 332 SER E CA    1 
ATOM   18065 C  C     . SER F 3 332 ? 146.789 141.919 168.782 1.00 149.94 ? 332 SER E C     1 
ATOM   18066 O  O     . SER F 3 332 ? 146.431 141.223 169.739 1.00 150.51 ? 332 SER E O     1 
ATOM   18067 C  CB    . SER F 3 332 ? 148.986 142.748 169.632 1.00 149.11 ? 332 SER E CB    1 
ATOM   18068 O  OG    . SER F 3 332 ? 148.504 144.074 169.773 1.00 149.38 ? 332 SER E OG    1 
ATOM   18069 N  N     . SER F 3 333 ? 145.947 142.549 167.967 1.00 150.58 ? 333 SER E N     1 
ATOM   18070 C  CA    . SER F 3 333 ? 144.480 142.505 168.196 1.00 151.17 ? 333 SER E CA    1 
ATOM   18071 C  C     . SER F 3 333 ? 143.864 141.490 167.242 1.00 150.80 ? 333 SER E C     1 
ATOM   18072 O  O     . SER F 3 333 ? 142.636 141.517 167.070 1.00 150.85 ? 333 SER E O     1 
ATOM   18073 C  CB    . SER F 3 333 ? 143.851 143.852 168.027 1.00 151.20 ? 333 SER E CB    1 
ATOM   18074 O  OG    . SER F 3 333 ? 143.580 144.107 166.658 1.00 152.63 ? 333 SER E OG    1 
ATOM   18075 N  N     . GLY F 3 334 ? 144.699 140.641 166.646 1.00 149.20 ? 334 GLY E N     1 
ATOM   18076 C  CA    . GLY F 3 334 ? 144.211 139.641 165.679 1.00 150.61 ? 334 GLY E CA    1 
ATOM   18077 C  C     . GLY F 3 334 ? 143.610 140.233 164.418 1.00 151.97 ? 334 GLY E C     1 
ATOM   18078 O  O     . GLY F 3 334 ? 142.585 139.697 163.961 1.00 150.99 ? 334 GLY E O     1 
ATOM   18079 N  N     . ILE F 3 335 ? 144.254 141.247 163.831 1.00 151.26 ? 335 ILE E N     1 
ATOM   18080 C  CA    . ILE F 3 335 ? 143.779 141.809 162.532 1.00 150.85 ? 335 ILE E CA    1 
ATOM   18081 C  C     . ILE F 3 335 ? 144.900 141.662 161.503 1.00 149.98 ? 335 ILE E C     1 
ATOM   18082 O  O     . ILE F 3 335 ? 146.030 142.048 161.817 1.00 150.80 ? 335 ILE E O     1 
ATOM   18083 C  CB    . ILE F 3 335 ? 143.354 143.276 162.690 1.00 148.07 ? 335 ILE E CB    1 
ATOM   18084 C  CG1   . ILE F 3 335 ? 142.089 143.411 163.539 1.00 148.97 ? 335 ILE E CG1   1 
ATOM   18085 C  CG2   . ILE F 3 335 ? 143.180 143.928 161.330 1.00 146.77 ? 335 ILE E CG2   1 
ATOM   18086 C  CD1   . ILE F 3 335 ? 140.824 143.001 162.822 1.00 149.67 ? 335 ILE E CD1   1 
ATOM   18087 N  N     . TYR F 3 336 ? 144.595 141.114 160.327 1.00 148.18 ? 336 TYR E N     1 
ATOM   18088 C  CA    . TYR F 3 336 ? 145.614 140.925 159.267 1.00 147.15 ? 336 TYR E CA    1 
ATOM   18089 C  C     . TYR F 3 336 ? 144.969 141.160 157.902 1.00 151.14 ? 336 TYR E C     1 
ATOM   18090 O  O     . TYR F 3 336 ? 143.974 140.499 157.585 1.00 151.41 ? 336 TYR E O     1 
ATOM   18091 C  CB    . TYR F 3 336 ? 146.220 139.529 159.383 1.00 147.30 ? 336 TYR E CB    1 
ATOM   18092 C  CG    . TYR F 3 336 ? 147.005 139.310 160.649 1.00 150.28 ? 336 TYR E CG    1 
ATOM   18093 C  CD1   . TYR F 3 336 ? 148.276 139.834 160.796 1.00 150.77 ? 336 TYR E CD1   1 
ATOM   18094 C  CD2   . TYR F 3 336 ? 146.471 138.593 161.706 1.00 152.09 ? 336 TYR E CD2   1 
ATOM   18095 C  CE1   . TYR F 3 336 ? 149.004 139.648 161.957 1.00 151.49 ? 336 TYR E CE1   1 
ATOM   18096 C  CE2   . TYR F 3 336 ? 147.184 138.398 162.876 1.00 151.84 ? 336 TYR E CE2   1 
ATOM   18097 C  CZ    . TYR F 3 336 ? 148.456 138.927 163.001 1.00 150.85 ? 336 TYR E CZ    1 
ATOM   18098 O  OH    . TYR F 3 336 ? 149.168 138.739 164.149 1.00 148.24 ? 336 TYR E OH    1 
ATOM   18099 N  N     . PRO F 3 337 ? 145.505 142.072 157.070 1.00 151.07 ? 337 PRO E N     1 
ATOM   18100 C  CA    . PRO F 3 337 ? 146.842 142.616 157.294 1.00 149.45 ? 337 PRO E CA    1 
ATOM   18101 C  C     . PRO F 3 337 ? 146.844 143.730 158.349 1.00 149.08 ? 337 PRO E C     1 
ATOM   18102 O  O     . PRO F 3 337 ? 145.808 144.308 158.566 1.00 150.21 ? 337 PRO E O     1 
ATOM   18103 C  CB    . PRO F 3 337 ? 147.193 143.174 155.915 1.00 146.04 ? 337 PRO E CB    1 
ATOM   18104 C  CG    . PRO F 3 337 ? 145.866 143.582 155.324 1.00 147.39 ? 337 PRO E CG    1 
ATOM   18105 C  CD    . PRO F 3 337 ? 144.869 142.578 155.858 1.00 149.09 ? 337 PRO E CD    1 
ATOM   18106 N  N     . ALA F 3 338 ? 147.993 144.002 158.968 1.00 144.60 ? 338 ALA E N     1 
ATOM   18107 C  CA    . ALA F 3 338 ? 148.048 144.999 160.062 1.00 145.30 ? 338 ALA E CA    1 
ATOM   18108 C  C     . ALA F 3 338 ? 148.435 146.379 159.526 1.00 145.82 ? 338 ALA E C     1 
ATOM   18109 O  O     . ALA F 3 338 ? 149.549 146.823 159.815 1.00 146.25 ? 338 ALA E O     1 
ATOM   18110 C  CB    . ALA F 3 338 ? 149.021 144.534 161.104 1.00 145.29 ? 338 ALA E CB    1 
ATOM   18111 N  N     . ILE F 3 339 ? 147.522 147.049 158.823 1.00 140.22 ? 339 ILE E N     1 
ATOM   18112 C  CA    . ILE F 3 339 ? 147.798 148.388 158.224 1.00 139.31 ? 339 ILE E CA    1 
ATOM   18113 C  C     . ILE F 3 339 ? 146.883 149.406 158.908 1.00 140.48 ? 339 ILE E C     1 
ATOM   18114 O  O     . ILE F 3 339 ? 145.651 149.253 158.799 1.00 142.27 ? 339 ILE E O     1 
ATOM   18115 C  CB    . ILE F 3 339 ? 147.587 148.362 156.698 1.00 138.73 ? 339 ILE E CB    1 
ATOM   18116 C  CG1   . ILE F 3 339 ? 148.578 147.422 156.006 1.00 137.40 ? 339 ILE E CG1   1 
ATOM   18117 C  CG2   . ILE F 3 339 ? 147.645 149.768 156.121 1.00 138.66 ? 339 ILE E CG2   1 
ATOM   18118 C  CD1   . ILE F 3 339 ? 148.328 147.248 154.527 1.00 136.21 ? 339 ILE E CD1   1 
ATOM   18119 N  N     . ASP F 3 340 ? 147.462 150.396 159.594 1.00 137.78 ? 340 ASP E N     1 
ATOM   18120 C  CA    . ASP F 3 340 ? 146.627 151.361 160.354 1.00 135.65 ? 340 ASP E CA    1 
ATOM   18121 C  C     . ASP F 3 340 ? 146.054 152.410 159.415 1.00 136.24 ? 340 ASP E C     1 
ATOM   18122 O  O     . ASP F 3 340 ? 146.848 153.052 158.719 1.00 135.47 ? 340 ASP E O     1 
ATOM   18123 C  CB    . ASP F 3 340 ? 147.454 152.109 161.391 1.00 136.95 ? 340 ASP E CB    1 
ATOM   18124 C  CG    . ASP F 3 340 ? 146.620 152.783 162.466 1.00 139.81 ? 340 ASP E CG    1 
ATOM   18125 O  OD1   . ASP F 3 340 ? 145.528 153.285 162.139 1.00 139.86 ? 340 ASP E OD1   1 
ATOM   18126 O  OD2   . ASP F 3 340 ? 147.073 152.803 163.627 1.00 140.38 ? 340 ASP E OD2   1 
ATOM   18127 N  N     . PRO F 3 341 ? 144.726 152.621 159.348 1.00 134.22 ? 341 PRO E N     1 
ATOM   18128 C  CA    . PRO F 3 341 ? 144.173 153.580 158.379 1.00 135.14 ? 341 PRO E CA    1 
ATOM   18129 C  C     . PRO F 3 341 ? 144.531 155.025 158.677 1.00 136.30 ? 341 PRO E C     1 
ATOM   18130 O  O     . PRO F 3 341 ? 144.692 155.818 157.740 1.00 137.41 ? 341 PRO E O     1 
ATOM   18131 C  CB    . PRO F 3 341 ? 142.660 153.341 158.478 1.00 131.97 ? 341 PRO E CB    1 
ATOM   18132 C  CG    . PRO F 3 341 ? 142.457 152.733 159.822 1.00 133.36 ? 341 PRO E CG    1 
ATOM   18133 C  CD    . PRO F 3 341 ? 143.675 151.905 160.088 1.00 133.10 ? 341 PRO E CD    1 
ATOM   18134 N  N     . LEU F 3 342 ? 144.661 155.395 159.952 1.00 137.29 ? 342 LEU E N     1 
ATOM   18135 C  CA    . LEU F 3 342 ? 144.884 156.796 160.298 1.00 137.87 ? 342 LEU E CA    1 
ATOM   18136 C  C     . LEU F 3 342 ? 146.282 157.255 159.898 1.00 137.28 ? 342 LEU E C     1 
ATOM   18137 O  O     . LEU F 3 342 ? 146.447 158.325 159.302 1.00 136.93 ? 342 LEU E O     1 
ATOM   18138 C  CB    . LEU F 3 342 ? 144.653 157.005 161.794 1.00 137.76 ? 342 LEU E CB    1 
ATOM   18139 C  CG    . LEU F 3 342 ? 143.214 156.811 162.273 1.00 136.35 ? 342 LEU E CG    1 
ATOM   18140 C  CD1   . LEU F 3 342 ? 143.115 157.020 163.774 1.00 136.55 ? 342 LEU E CD1   1 
ATOM   18141 C  CD2   . LEU F 3 342 ? 142.276 157.749 161.533 1.00 137.44 ? 342 LEU E CD2   1 
ATOM   18142 N  N     . ASP F 3 343 ? 147.303 156.460 160.220 1.00 134.56 ? 343 ASP E N     1 
ATOM   18143 C  CA    . ASP F 3 343 ? 148.675 156.871 159.943 1.00 133.65 ? 343 ASP E CA    1 
ATOM   18144 C  C     . ASP F 3 343 ? 149.038 156.732 158.471 1.00 133.10 ? 343 ASP E C     1 
ATOM   18145 O  O     . ASP F 3 343 ? 149.879 157.489 157.974 1.00 133.73 ? 343 ASP E O     1 
ATOM   18146 C  CB    . ASP F 3 343 ? 149.649 156.063 160.799 1.00 135.80 ? 343 ASP E CB    1 
ATOM   18147 C  CG    . ASP F 3 343 ? 149.262 156.049 162.262 1.00 138.29 ? 343 ASP E CG    1 
ATOM   18148 O  OD1   . ASP F 3 343 ? 149.496 157.064 162.950 1.00 137.26 ? 343 ASP E OD1   1 
ATOM   18149 O  OD2   . ASP F 3 343 ? 148.724 155.022 162.726 1.00 141.83 ? 343 ASP E OD2   1 
ATOM   18150 N  N     . SER F 3 344 ? 148.433 155.782 157.767 1.00 123.98 ? 344 SER E N     1 
ATOM   18151 C  CA    . SER F 3 344 ? 148.743 155.584 156.358 1.00 126.54 ? 344 SER E CA    1 
ATOM   18152 C  C     . SER F 3 344 ? 148.181 156.731 155.525 1.00 128.36 ? 344 SER E C     1 
ATOM   18153 O  O     . SER F 3 344 ? 147.011 157.099 155.665 1.00 129.41 ? 344 SER E O     1 
ATOM   18154 C  CB    . SER F 3 344 ? 148.178 154.248 155.880 1.00 125.56 ? 344 SER E CB    1 
ATOM   18155 O  OG    . SER F 3 344 ? 146.765 154.236 155.965 1.00 129.95 ? 344 SER E OG    1 
ATOM   18156 N  N     . THR F 3 345 ? 149.019 157.296 154.657 1.00 112.53 ? 345 THR E N     1 
ATOM   18157 C  CA    . THR F 3 345 ? 148.641 158.437 153.834 1.00 107.01 ? 345 THR E CA    1 
ATOM   18158 C  C     . THR F 3 345 ? 149.153 158.236 152.415 1.00 107.35 ? 345 THR E C     1 
ATOM   18159 O  O     . THR F 3 345 ? 150.086 157.467 152.172 1.00 107.93 ? 345 THR E O     1 
ATOM   18160 C  CB    . THR F 3 345 ? 149.190 159.756 154.396 1.00 108.87 ? 345 THR E CB    1 
ATOM   18161 O  OG1   . THR F 3 345 ? 150.613 159.661 154.533 1.00 113.68 ? 345 THR E OG1   1 
ATOM   18162 C  CG2   . THR F 3 345 ? 148.570 160.074 155.747 1.00 109.53 ? 345 THR E CG2   1 
ATOM   18163 N  N     . SER F 3 346 ? 148.529 158.944 151.476 1.00 107.55 ? 346 SER E N     1 
ATOM   18164 C  CA    . SER F 3 346 ? 148.935 158.888 150.079 1.00 108.38 ? 346 SER E CA    1 
ATOM   18165 C  C     . SER F 3 346 ? 148.650 160.225 149.412 1.00 107.73 ? 346 SER E C     1 
ATOM   18166 O  O     . SER F 3 346 ? 147.746 160.962 149.813 1.00 108.67 ? 346 SER E O     1 
ATOM   18167 C  CB    . SER F 3 346 ? 148.218 157.761 149.330 1.00 109.18 ? 346 SER E CB    1 
ATOM   18168 O  OG    . SER F 3 346 ? 148.569 157.759 147.958 1.00 111.39 ? 346 SER E OG    1 
ATOM   18169 N  N     . ARG F 3 347 ? 149.434 160.525 148.377 1.00 107.92 ? 347 ARG E N     1 
ATOM   18170 C  CA    . ARG F 3 347 ? 149.254 161.734 147.585 1.00 106.60 ? 347 ARG E CA    1 
ATOM   18171 C  C     . ARG F 3 347 ? 148.207 161.582 146.492 1.00 107.08 ? 347 ARG E C     1 
ATOM   18172 O  O     . ARG F 3 347 ? 147.850 162.579 145.857 1.00 111.01 ? 347 ARG E O     1 
ATOM   18173 C  CB    . ARG F 3 347 ? 150.582 162.156 146.946 1.00 105.13 ? 347 ARG E CB    1 
ATOM   18174 C  CG    . ARG F 3 347 ? 151.590 162.746 147.914 1.00 104.96 ? 347 ARG E CG    1 
ATOM   18175 C  CD    . ARG F 3 347 ? 152.930 162.970 147.230 1.00 107.91 ? 347 ARG E CD    1 
ATOM   18176 N  NE    . ARG F 3 347 ? 152.846 163.926 146.132 1.00 113.51 ? 347 ARG E NE    1 
ATOM   18177 C  CZ    . ARG F 3 347 ? 153.075 165.227 146.251 1.00 111.38 ? 347 ARG E CZ    1 
ATOM   18178 N  NH1   . ARG F 3 347 ? 153.424 165.765 147.407 1.00 110.38 ? 347 ARG E NH1   1 
ATOM   18179 N  NH2   . ARG F 3 347 ? 152.959 166.006 145.180 1.00 107.98 ? 347 ARG E NH2   1 
ATOM   18180 N  N     . GLN F 3 348 ? 147.713 160.371 146.254 1.00 104.20 ? 348 GLN E N     1 
ATOM   18181 C  CA    . GLN F 3 348 ? 146.703 160.133 145.234 1.00 104.32 ? 348 GLN E CA    1 
ATOM   18182 C  C     . GLN F 3 348 ? 145.284 160.297 145.755 1.00 108.53 ? 348 GLN E C     1 
ATOM   18183 O  O     . GLN F 3 348 ? 144.336 160.165 144.975 1.00 112.53 ? 348 GLN E O     1 
ATOM   18184 C  CB    . GLN F 3 348 ? 146.873 158.733 144.641 1.00 106.74 ? 348 GLN E CB    1 
ATOM   18185 C  CG    . GLN F 3 348 ? 148.309 158.243 144.615 1.00 108.85 ? 348 GLN E CG    1 
ATOM   18186 C  CD    . GLN F 3 348 ? 149.188 159.070 143.700 1.00 110.69 ? 348 GLN E CD    1 
ATOM   18187 O  OE1   . GLN F 3 348 ? 148.814 159.372 142.568 1.00 112.37 ? 348 GLN E OE1   1 
ATOM   18188 N  NE2   . GLN F 3 348 ? 150.368 159.436 144.185 1.00 110.57 ? 348 GLN E NE2   1 
ATOM   18189 N  N     . LEU F 3 349 ? 145.110 160.574 147.048 1.00 115.00 ? 349 LEU E N     1 
ATOM   18190 C  CA    . LEU F 3 349 ? 143.784 160.796 147.622 1.00 118.01 ? 349 LEU E CA    1 
ATOM   18191 C  C     . LEU F 3 349 ? 143.373 162.248 147.372 1.00 118.54 ? 349 LEU E C     1 
ATOM   18192 O  O     . LEU F 3 349 ? 143.286 163.081 148.277 1.00 117.34 ? 349 LEU E O     1 
ATOM   18193 C  CB    . LEU F 3 349 ? 143.779 160.452 149.105 1.00 115.10 ? 349 LEU E CB    1 
ATOM   18194 C  CG    . LEU F 3 349 ? 142.432 160.037 149.699 1.00 115.60 ? 349 LEU E CG    1 
ATOM   18195 C  CD1   . LEU F 3 349 ? 141.857 158.854 148.941 1.00 116.64 ? 349 LEU E CD1   1 
ATOM   18196 C  CD2   . LEU F 3 349 ? 142.572 159.710 151.175 1.00 113.85 ? 349 LEU E CD2   1 
ATOM   18197 N  N     . ASP F 3 350 ? 143.122 162.543 146.097 1.00 126.87 ? 350 ASP E N     1 
ATOM   18198 C  CA    . ASP F 3 350 ? 142.775 163.873 145.631 1.00 125.50 ? 350 ASP E CA    1 
ATOM   18199 C  C     . ASP F 3 350 ? 141.586 163.760 144.686 1.00 126.73 ? 350 ASP E C     1 
ATOM   18200 O  O     . ASP F 3 350 ? 141.586 162.898 143.795 1.00 129.95 ? 350 ASP E O     1 
ATOM   18201 C  CB    . ASP F 3 350 ? 143.959 164.537 144.914 1.00 125.92 ? 350 ASP E CB    1 
ATOM   18202 C  CG    . ASP F 3 350 ? 143.772 166.029 144.724 1.00 130.56 ? 350 ASP E CG    1 
ATOM   18203 O  OD1   . ASP F 3 350 ? 142.813 166.431 144.033 1.00 131.44 ? 350 ASP E OD1   1 
ATOM   18204 O  OD2   . ASP F 3 350 ? 144.588 166.803 145.267 1.00 130.98 ? 350 ASP E OD2   1 
ATOM   18205 N  N     . PRO F 3 351 ? 140.567 164.606 144.853 1.00 117.56 ? 351 PRO E N     1 
ATOM   18206 C  CA    . PRO F 3 351 ? 139.374 164.489 143.997 1.00 116.83 ? 351 PRO E CA    1 
ATOM   18207 C  C     . PRO F 3 351 ? 139.672 164.621 142.516 1.00 117.56 ? 351 PRO E C     1 
ATOM   18208 O  O     . PRO F 3 351 ? 138.965 164.021 141.697 1.00 118.88 ? 351 PRO E O     1 
ATOM   18209 C  CB    . PRO F 3 351 ? 138.477 165.632 144.492 1.00 113.87 ? 351 PRO E CB    1 
ATOM   18210 C  CG    . PRO F 3 351 ? 138.927 165.892 145.884 1.00 115.83 ? 351 PRO E CG    1 
ATOM   18211 C  CD    . PRO F 3 351 ? 140.400 165.624 145.903 1.00 117.40 ? 351 PRO E CD    1 
ATOM   18212 N  N     . LEU F 3 352 ? 140.693 165.393 142.144 1.00 121.44 ? 352 LEU E N     1 
ATOM   18213 C  CA    . LEU F 3 352 ? 140.995 165.587 140.730 1.00 125.71 ? 352 LEU E CA    1 
ATOM   18214 C  C     . LEU F 3 352 ? 141.541 164.315 140.092 1.00 125.21 ? 352 LEU E C     1 
ATOM   18215 O  O     . LEU F 3 352 ? 141.209 164.000 138.943 1.00 121.68 ? 352 LEU E O     1 
ATOM   18216 C  CB    . LEU F 3 352 ? 141.986 166.737 140.561 1.00 124.60 ? 352 LEU E CB    1 
ATOM   18217 C  CG    . LEU F 3 352 ? 141.476 168.115 140.986 1.00 123.72 ? 352 LEU E CG    1 
ATOM   18218 C  CD1   . LEU F 3 352 ? 142.591 169.145 140.916 1.00 123.39 ? 352 LEU E CD1   1 
ATOM   18219 C  CD2   . LEU F 3 352 ? 140.295 168.535 140.126 1.00 123.84 ? 352 LEU E CD2   1 
ATOM   18220 N  N     . VAL F 3 353 ? 142.376 163.570 140.817 1.00 133.49 ? 353 VAL E N     1 
ATOM   18221 C  CA    . VAL F 3 353 ? 143.095 162.460 140.201 1.00 134.94 ? 353 VAL E CA    1 
ATOM   18222 C  C     . VAL F 3 353 ? 142.290 161.167 140.273 1.00 131.41 ? 353 VAL E C     1 
ATOM   18223 O  O     . VAL F 3 353 ? 142.340 160.344 139.353 1.00 130.14 ? 353 VAL E O     1 
ATOM   18224 C  CB    . VAL F 3 353 ? 144.487 162.309 140.845 1.00 133.31 ? 353 VAL E CB    1 
ATOM   18225 C  CG1   . VAL F 3 353 ? 144.368 162.016 142.328 1.00 129.25 ? 353 VAL E CG1   1 
ATOM   18226 C  CG2   . VAL F 3 353 ? 145.281 161.219 140.148 1.00 130.95 ? 353 VAL E CG2   1 
ATOM   18227 N  N     . VAL F 3 354 ? 141.533 160.961 141.348 1.00 121.03 ? 354 VAL E N     1 
ATOM   18228 C  CA    . VAL F 3 354 ? 140.812 159.710 141.535 1.00 119.51 ? 354 VAL E CA    1 
ATOM   18229 C  C     . VAL F 3 354 ? 139.299 159.875 141.418 1.00 121.94 ? 354 VAL E C     1 
ATOM   18230 O  O     . VAL F 3 354 ? 138.617 158.909 141.044 1.00 121.62 ? 354 VAL E O     1 
ATOM   18231 C  CB    . VAL F 3 354 ? 141.178 159.052 142.883 1.00 116.17 ? 354 VAL E CB    1 
ATOM   18232 C  CG1   . VAL F 3 354 ? 140.650 159.869 144.052 1.00 117.81 ? 354 VAL E CG1   1 
ATOM   18233 C  CG2   . VAL F 3 354 ? 140.687 157.618 142.938 1.00 119.00 ? 354 VAL E CG2   1 
ATOM   18234 N  N     . GLY F 3 355 ? 138.757 161.057 141.695 1.00 127.11 ? 355 GLY E N     1 
ATOM   18235 C  CA    . GLY F 3 355 ? 137.327 161.265 141.584 1.00 126.89 ? 355 GLY E CA    1 
ATOM   18236 C  C     . GLY F 3 355 ? 136.697 161.789 142.856 1.00 128.06 ? 355 GLY E C     1 
ATOM   18237 O  O     . GLY F 3 355 ? 137.171 161.501 143.959 1.00 126.17 ? 355 GLY E O     1 
ATOM   18238 N  N     . GLN F 3 356 ? 135.622 162.568 142.714 1.00 141.97 ? 356 GLN E N     1 
ATOM   18239 C  CA    . GLN F 3 356 ? 134.948 163.114 143.886 1.00 141.39 ? 356 GLN E CA    1 
ATOM   18240 C  C     . GLN F 3 356 ? 134.197 162.037 144.658 1.00 141.23 ? 356 GLN E C     1 
ATOM   18241 O  O     . GLN F 3 356 ? 134.074 162.132 145.883 1.00 140.09 ? 356 GLN E O     1 
ATOM   18242 C  CB    . GLN F 3 356 ? 133.999 164.239 143.470 1.00 139.51 ? 356 GLN E CB    1 
ATOM   18243 C  CG    . GLN F 3 356 ? 132.784 163.782 142.678 1.00 141.55 ? 356 GLN E CG    1 
ATOM   18244 C  CD    . GLN F 3 356 ? 133.061 163.666 141.192 1.00 143.27 ? 356 GLN E CD    1 
ATOM   18245 O  OE1   . GLN F 3 356 ? 134.214 163.650 140.762 1.00 145.32 ? 356 GLN E OE1   1 
ATOM   18246 N  NE2   . GLN F 3 356 ? 132.000 163.584 140.398 1.00 142.76 ? 356 GLN E NE2   1 
ATOM   18247 N  N     . GLU F 3 357 ? 133.694 161.011 143.967 1.00 137.54 ? 357 GLU E N     1 
ATOM   18248 C  CA    . GLU F 3 357 ? 132.972 159.941 144.647 1.00 136.66 ? 357 GLU E CA    1 
ATOM   18249 C  C     . GLU F 3 357 ? 133.882 159.186 145.607 1.00 137.80 ? 357 GLU E C     1 
ATOM   18250 O  O     . GLU F 3 357 ? 133.557 159.021 146.789 1.00 139.06 ? 357 GLU E O     1 
ATOM   18251 C  CB    . GLU F 3 357 ? 132.366 158.986 143.619 1.00 137.97 ? 357 GLU E CB    1 
ATOM   18252 C  CG    . GLU F 3 357 ? 131.557 157.853 144.225 1.00 140.83 ? 357 GLU E CG    1 
ATOM   18253 C  CD    . GLU F 3 357 ? 130.267 158.330 144.856 1.00 142.97 ? 357 GLU E CD    1 
ATOM   18254 O  OE1   . GLU F 3 357 ? 129.730 159.365 144.407 1.00 143.72 ? 357 GLU E OE1   1 
ATOM   18255 O  OE2   . GLU F 3 357 ? 129.790 157.671 145.803 1.00 142.35 ? 357 GLU E OE2   1 
ATOM   18256 N  N     . HIS F 3 358 ? 135.036 158.731 145.117 1.00 130.17 ? 358 HIS E N     1 
ATOM   18257 C  CA    . HIS F 3 358 ? 135.974 158.020 145.978 1.00 129.18 ? 358 HIS E CA    1 
ATOM   18258 C  C     . HIS F 3 358 ? 136.472 158.919 147.101 1.00 132.23 ? 358 HIS E C     1 
ATOM   18259 O  O     . HIS F 3 358 ? 136.586 158.481 148.252 1.00 131.90 ? 358 HIS E O     1 
ATOM   18260 C  CB    . HIS F 3 358 ? 137.143 157.488 145.149 1.00 128.89 ? 358 HIS E CB    1 
ATOM   18261 C  CG    . HIS F 3 358 ? 138.079 156.603 145.912 1.00 132.04 ? 358 HIS E CG    1 
ATOM   18262 N  ND1   . HIS F 3 358 ? 139.226 156.080 145.354 1.00 131.89 ? 358 HIS E ND1   1 
ATOM   18263 C  CD2   . HIS F 3 358 ? 138.040 156.145 147.186 1.00 132.98 ? 358 HIS E CD2   1 
ATOM   18264 C  CE1   . HIS F 3 358 ? 139.854 155.342 146.251 1.00 130.68 ? 358 HIS E CE1   1 
ATOM   18265 N  NE2   . HIS F 3 358 ? 139.155 155.365 147.372 1.00 131.23 ? 358 HIS E NE2   1 
ATOM   18266 N  N     . TYR F 3 359 ? 136.763 160.183 146.789 1.00 133.55 ? 359 TYR E N     1 
ATOM   18267 C  CA    . TYR F 3 359 ? 137.287 161.086 147.808 1.00 131.96 ? 359 TYR E CA    1 
ATOM   18268 C  C     . TYR F 3 359 ? 136.265 161.334 148.911 1.00 135.07 ? 359 TYR E C     1 
ATOM   18269 O  O     . TYR F 3 359 ? 136.624 161.395 150.091 1.00 136.07 ? 359 TYR E O     1 
ATOM   18270 C  CB    . TYR F 3 359 ? 137.723 162.406 147.176 1.00 129.17 ? 359 TYR E CB    1 
ATOM   18271 C  CG    . TYR F 3 359 ? 138.414 163.331 148.151 1.00 131.38 ? 359 TYR E CG    1 
ATOM   18272 C  CD1   . TYR F 3 359 ? 139.773 163.211 148.403 1.00 130.99 ? 359 TYR E CD1   1 
ATOM   18273 C  CD2   . TYR F 3 359 ? 137.709 164.318 148.825 1.00 133.48 ? 359 TYR E CD2   1 
ATOM   18274 C  CE1   . TYR F 3 359 ? 140.411 164.049 149.294 1.00 131.71 ? 359 TYR E CE1   1 
ATOM   18275 C  CE2   . TYR F 3 359 ? 138.338 165.161 149.718 1.00 132.97 ? 359 TYR E CE2   1 
ATOM   18276 C  CZ    . TYR F 3 359 ? 139.689 165.022 149.949 1.00 131.97 ? 359 TYR E CZ    1 
ATOM   18277 O  OH    . TYR F 3 359 ? 140.321 165.860 150.838 1.00 132.18 ? 359 TYR E OH    1 
ATOM   18278 N  N     . GLU F 3 360 ? 134.989 161.493 148.550 1.00 143.93 ? 360 GLU E N     1 
ATOM   18279 C  CA    . GLU F 3 360 ? 133.975 161.717 149.574 1.00 143.63 ? 360 GLU E CA    1 
ATOM   18280 C  C     . GLU F 3 360 ? 133.679 160.437 150.345 1.00 143.75 ? 360 GLU E C     1 
ATOM   18281 O  O     . GLU F 3 360 ? 133.329 160.489 151.530 1.00 142.46 ? 360 GLU E O     1 
ATOM   18282 C  CB    . GLU F 3 360 ? 132.698 162.290 148.953 1.00 142.76 ? 360 GLU E CB    1 
ATOM   18283 C  CG    . GLU F 3 360 ? 131.866 161.300 148.157 1.00 145.62 ? 360 GLU E CG    1 
ATOM   18284 C  CD    . GLU F 3 360 ? 130.633 161.937 147.549 1.00 146.09 ? 360 GLU E CD    1 
ATOM   18285 O  OE1   . GLU F 3 360 ? 130.460 163.164 147.703 1.00 145.37 ? 360 GLU E OE1   1 
ATOM   18286 O  OE2   . GLU F 3 360 ? 129.836 161.212 146.918 1.00 146.96 ? 360 GLU E OE2   1 
ATOM   18287 N  N     . ILE F 3 361 ? 133.807 159.277 149.694 1.00 140.72 ? 361 ILE E N     1 
ATOM   18288 C  CA    . ILE F 3 361 ? 133.697 158.017 150.425 1.00 138.96 ? 361 ILE E CA    1 
ATOM   18289 C  C     . ILE F 3 361 ? 134.824 157.905 151.442 1.00 138.39 ? 361 ILE E C     1 
ATOM   18290 O  O     . ILE F 3 361 ? 134.607 157.512 152.595 1.00 139.18 ? 361 ILE E O     1 
ATOM   18291 C  CB    . ILE F 3 361 ? 133.684 156.824 149.453 1.00 138.52 ? 361 ILE E CB    1 
ATOM   18292 C  CG1   . ILE F 3 361 ? 132.375 156.798 148.664 1.00 137.98 ? 361 ILE E CG1   1 
ATOM   18293 C  CG2   . ILE F 3 361 ? 133.860 155.520 150.209 1.00 138.19 ? 361 ILE E CG2   1 
ATOM   18294 C  CD1   . ILE F 3 361 ? 131.143 156.932 149.526 1.00 138.68 ? 361 ILE E CD1   1 
ATOM   18295 N  N     . ALA F 3 362 ? 136.040 158.257 151.037 1.00 136.67 ? 362 ALA E N     1 
ATOM   18296 C  CA    . ALA F 3 362 ? 137.132 158.386 151.985 1.00 136.90 ? 362 ALA E CA    1 
ATOM   18297 C  C     . ALA F 3 362 ? 136.952 159.652 152.817 1.00 138.95 ? 362 ALA E C     1 
ATOM   18298 O  O     . ALA F 3 362 ? 136.058 160.466 152.572 1.00 136.77 ? 362 ALA E O     1 
ATOM   18299 C  CB    . ALA F 3 362 ? 138.477 158.409 151.261 1.00 136.94 ? 362 ALA E CB    1 
ATOM   18300 N  N     . ARG F 3 363 ? 137.789 159.781 153.849 1.00 152.01 ? 363 ARG E N     1 
ATOM   18301 C  CA    . ARG F 3 363 ? 137.775 160.920 154.765 1.00 152.94 ? 363 ARG E CA    1 
ATOM   18302 C  C     . ARG F 3 363 ? 136.500 160.960 155.598 1.00 154.23 ? 363 ARG E C     1 
ATOM   18303 O  O     . ARG F 3 363 ? 136.367 161.796 156.498 1.00 155.82 ? 363 ARG E O     1 
ATOM   18304 C  CB    . ARG F 3 363 ? 137.958 162.241 154.011 1.00 151.24 ? 363 ARG E CB    1 
ATOM   18305 C  CG    . ARG F 3 363 ? 139.316 162.399 153.362 1.00 150.34 ? 363 ARG E CG    1 
ATOM   18306 C  CD    . ARG F 3 363 ? 140.394 162.450 154.427 1.00 151.43 ? 363 ARG E CD    1 
ATOM   18307 N  NE    . ARG F 3 363 ? 140.160 163.535 155.372 1.00 152.90 ? 363 ARG E NE    1 
ATOM   18308 C  CZ    . ARG F 3 363 ? 140.742 163.634 156.559 1.00 153.67 ? 363 ARG E CZ    1 
ATOM   18309 N  NH1   . ARG F 3 363 ? 141.601 162.722 156.986 1.00 155.89 ? 363 ARG E NH1   1 
ATOM   18310 N  NH2   . ARG F 3 363 ? 140.453 164.671 157.340 1.00 152.07 ? 363 ARG E NH2   1 
ATOM   18311 N  N     . ALA F 3 364 ? 135.562 160.060 155.315 1.00 149.24 ? 364 ALA E N     1 
ATOM   18312 C  CA    . ALA F 3 364 ? 134.387 159.885 156.156 1.00 147.48 ? 364 ALA E CA    1 
ATOM   18313 C  C     . ALA F 3 364 ? 134.576 158.731 157.126 1.00 148.99 ? 364 ALA E C     1 
ATOM   18314 O  O     . ALA F 3 364 ? 134.169 158.822 158.289 1.00 151.14 ? 364 ALA E O     1 
ATOM   18315 C  CB    . ALA F 3 364 ? 133.144 159.654 155.294 1.00 145.23 ? 364 ALA E CB    1 
ATOM   18316 N  N     . VAL F 3 365 ? 135.196 157.644 156.663 1.00 151.21 ? 365 VAL E N     1 
ATOM   18317 C  CA    . VAL F 3 365 ? 135.559 156.558 157.563 1.00 152.68 ? 365 VAL E CA    1 
ATOM   18318 C  C     . VAL F 3 365 ? 136.663 157.002 158.514 1.00 152.37 ? 365 VAL E C     1 
ATOM   18319 O  O     . VAL F 3 365 ? 136.676 156.619 159.689 1.00 153.63 ? 365 VAL E O     1 
ATOM   18320 C  CB    . VAL F 3 365 ? 135.959 155.307 156.759 1.00 151.99 ? 365 VAL E CB    1 
ATOM   18321 C  CG1   . VAL F 3 365 ? 134.750 154.737 156.042 1.00 150.40 ? 365 VAL E CG1   1 
ATOM   18322 C  CG2   . VAL F 3 365 ? 137.051 155.642 155.757 1.00 152.28 ? 365 VAL E CG2   1 
ATOM   18323 N  N     . GLN F 3 366 ? 137.602 157.818 158.028 1.00 150.67 ? 366 GLN E N     1 
ATOM   18324 C  CA    . GLN F 3 366 ? 138.666 158.319 158.893 1.00 152.72 ? 366 GLN E CA    1 
ATOM   18325 C  C     . GLN F 3 366 ? 138.106 159.205 159.998 1.00 155.01 ? 366 GLN E C     1 
ATOM   18326 O  O     . GLN F 3 366 ? 138.625 159.211 161.120 1.00 155.48 ? 366 GLN E O     1 
ATOM   18327 C  CB    . GLN F 3 366 ? 139.703 159.080 158.070 1.00 150.68 ? 366 GLN E CB    1 
ATOM   18328 C  CG    . GLN F 3 366 ? 140.445 158.226 157.060 1.00 148.71 ? 366 GLN E CG    1 
ATOM   18329 C  CD    . GLN F 3 366 ? 141.566 158.983 156.382 1.00 149.37 ? 366 GLN E CD    1 
ATOM   18330 O  OE1   . GLN F 3 366 ? 141.807 160.151 156.679 1.00 152.29 ? 366 GLN E OE1   1 
ATOM   18331 N  NE2   . GLN F 3 366 ? 142.261 158.319 155.468 1.00 150.31 ? 366 GLN E NE2   1 
ATOM   18332 N  N     . ASN F 3 367 ? 137.049 159.962 159.698 1.00 159.64 ? 367 ASN E N     1 
ATOM   18333 C  CA    . ASN F 3 367 ? 136.381 160.741 160.733 1.00 159.68 ? 367 ASN E CA    1 
ATOM   18334 C  C     . ASN F 3 367 ? 135.800 159.832 161.810 1.00 158.90 ? 367 ASN E C     1 
ATOM   18335 O  O     . ASN F 3 367 ? 135.899 160.129 163.007 1.00 158.68 ? 367 ASN E O     1 
ATOM   18336 C  CB    . ASN F 3 367 ? 135.289 161.606 160.105 1.00 158.13 ? 367 ASN E CB    1 
ATOM   18337 C  CG    . ASN F 3 367 ? 134.425 162.299 161.137 1.00 160.44 ? 367 ASN E CG    1 
ATOM   18338 O  OD1   . ASN F 3 367 ? 134.905 162.712 162.192 1.00 163.38 ? 367 ASN E OD1   1 
ATOM   18339 N  ND2   . ASN F 3 367 ? 133.139 162.431 160.836 1.00 158.80 ? 367 ASN E ND2   1 
ATOM   18340 N  N     . VAL F 3 368 ? 135.199 158.713 161.400 1.00 152.57 ? 368 VAL E N     1 
ATOM   18341 C  CA    . VAL F 3 368 ? 134.661 157.758 162.364 1.00 152.81 ? 368 VAL E CA    1 
ATOM   18342 C  C     . VAL F 3 368 ? 135.782 157.155 163.200 1.00 154.76 ? 368 VAL E C     1 
ATOM   18343 O  O     . VAL F 3 368 ? 135.639 156.970 164.415 1.00 156.91 ? 368 VAL E O     1 
ATOM   18344 C  CB    . VAL F 3 368 ? 133.845 156.672 161.641 1.00 153.09 ? 368 VAL E CB    1 
ATOM   18345 C  CG1   . VAL F 3 368 ? 133.231 155.713 162.646 1.00 155.37 ? 368 VAL E CG1   1 
ATOM   18346 C  CG2   . VAL F 3 368 ? 132.767 157.308 160.784 1.00 154.01 ? 368 VAL E CG2   1 
ATOM   18347 N  N     . LEU F 3 369 ? 136.910 156.829 162.565 1.00 160.32 ? 369 LEU E N     1 
ATOM   18348 C  CA    . LEU F 3 369 ? 138.052 156.302 163.308 1.00 161.36 ? 369 LEU E CA    1 
ATOM   18349 C  C     . LEU F 3 369 ? 138.552 157.308 164.336 1.00 161.74 ? 369 LEU E C     1 
ATOM   18350 O  O     . LEU F 3 369 ? 138.855 156.946 165.477 1.00 163.61 ? 369 LEU E O     1 
ATOM   18351 C  CB    . LEU F 3 369 ? 139.182 155.911 162.355 1.00 162.99 ? 369 LEU E CB    1 
ATOM   18352 C  CG    . LEU F 3 369 ? 139.234 154.486 161.796 1.00 164.07 ? 369 LEU E CG    1 
ATOM   18353 C  CD1   . LEU F 3 369 ? 139.457 153.487 162.922 1.00 163.57 ? 369 LEU E CD1   1 
ATOM   18354 C  CD2   . LEU F 3 369 ? 137.990 154.136 161.017 1.00 162.90 ? 369 LEU E CD2   1 
ATOM   18355 N  N     . GLN F 3 370 ? 138.658 158.579 163.945 1.00 163.45 ? 370 GLN E N     1 
ATOM   18356 C  CA    . GLN F 3 370 ? 139.126 159.598 164.878 1.00 164.89 ? 370 GLN E CA    1 
ATOM   18357 C  C     . GLN F 3 370 ? 138.152 159.772 166.036 1.00 166.66 ? 370 GLN E C     1 
ATOM   18358 O  O     . GLN F 3 370 ? 138.567 159.894 167.196 1.00 165.93 ? 370 GLN E O     1 
ATOM   18359 C  CB    . GLN F 3 370 ? 139.337 160.922 164.145 1.00 165.81 ? 370 GLN E CB    1 
ATOM   18360 C  CG    . GLN F 3 370 ? 140.379 161.822 164.784 1.00 165.76 ? 370 GLN E CG    1 
ATOM   18361 C  CD    . GLN F 3 370 ? 141.787 161.486 164.333 1.00 165.82 ? 370 GLN E CD    1 
ATOM   18362 O  OE1   . GLN F 3 370 ? 141.983 160.661 163.441 1.00 165.67 ? 370 GLN E OE1   1 
ATOM   18363 N  NE2   . GLN F 3 370 ? 142.775 162.124 164.947 1.00 165.80 ? 370 GLN E NE2   1 
ATOM   18364 N  N     . ARG F 3 371 ? 136.850 159.779 165.740 1.00 176.53 ? 371 ARG E N     1 
ATOM   18365 C  CA    . ARG F 3 371 ? 135.851 159.898 166.797 1.00 176.27 ? 371 ARG E CA    1 
ATOM   18366 C  C     . ARG F 3 371 ? 135.920 158.717 167.756 1.00 175.71 ? 371 ARG E C     1 
ATOM   18367 O  O     . ARG F 3 371 ? 135.849 158.893 168.978 1.00 176.05 ? 371 ARG E O     1 
ATOM   18368 C  CB    . ARG F 3 371 ? 134.455 160.014 166.183 1.00 175.27 ? 371 ARG E CB    1 
ATOM   18369 C  CG    . ARG F 3 371 ? 133.325 160.115 167.195 1.00 175.81 ? 371 ARG E CG    1 
ATOM   18370 C  CD    . ARG F 3 371 ? 133.288 161.477 167.871 1.00 176.07 ? 371 ARG E CD    1 
ATOM   18371 N  NE    . ARG F 3 371 ? 134.102 161.513 169.080 1.00 177.93 ? 371 ARG E NE    1 
ATOM   18372 C  CZ    . ARG F 3 371 ? 134.371 162.614 169.767 1.00 177.37 ? 371 ARG E CZ    1 
ATOM   18373 N  NH1   . ARG F 3 371 ? 133.902 163.793 169.395 1.00 177.38 ? 371 ARG E NH1   1 
ATOM   18374 N  NH2   . ARG F 3 371 ? 135.131 162.530 170.856 1.00 176.24 ? 371 ARG E NH2   1 
ATOM   18375 N  N     . TYR F 3 372 ? 136.067 157.503 167.220 1.00 178.62 ? 372 TYR E N     1 
ATOM   18376 C  CA    . TYR F 3 372 ? 136.180 156.327 168.075 1.00 179.43 ? 372 TYR E CA    1 
ATOM   18377 C  C     . TYR F 3 372 ? 137.453 156.372 168.909 1.00 179.14 ? 372 TYR E C     1 
ATOM   18378 O  O     . TYR F 3 372 ? 137.447 155.980 170.079 1.00 179.26 ? 372 TYR E O     1 
ATOM   18379 C  CB    . TYR F 3 372 ? 136.138 155.055 167.229 1.00 179.33 ? 372 TYR E CB    1 
ATOM   18380 C  CG    . TYR F 3 372 ? 136.096 153.786 168.049 1.00 178.80 ? 372 TYR E CG    1 
ATOM   18381 C  CD1   . TYR F 3 372 ? 134.905 153.333 168.599 1.00 177.56 ? 372 TYR E CD1   1 
ATOM   18382 C  CD2   . TYR F 3 372 ? 137.247 153.044 168.278 1.00 179.18 ? 372 TYR E CD2   1 
ATOM   18383 C  CE1   . TYR F 3 372 ? 134.860 152.176 169.351 1.00 178.80 ? 372 TYR E CE1   1 
ATOM   18384 C  CE2   . TYR F 3 372 ? 137.212 151.886 169.029 1.00 179.16 ? 372 TYR E CE2   1 
ATOM   18385 C  CZ    . TYR F 3 372 ? 136.016 151.457 169.564 1.00 179.67 ? 372 TYR E CZ    1 
ATOM   18386 O  OH    . TYR F 3 372 ? 135.976 150.304 170.312 1.00 179.60 ? 372 TYR E OH    1 
ATOM   18387 N  N     . LYS F 3 373 ? 138.556 156.840 168.324 1.00 178.98 ? 373 LYS E N     1 
ATOM   18388 C  CA    . LYS F 3 373 ? 139.801 156.948 169.076 1.00 180.03 ? 373 LYS E CA    1 
ATOM   18389 C  C     . LYS F 3 373 ? 139.663 157.941 170.222 1.00 181.13 ? 373 LYS E C     1 
ATOM   18390 O  O     . LYS F 3 373 ? 140.155 157.696 171.330 1.00 180.01 ? 373 LYS E O     1 
ATOM   18391 C  CB    . LYS F 3 373 ? 140.940 157.350 168.141 1.00 179.03 ? 373 LYS E CB    1 
ATOM   18392 C  CG    . LYS F 3 373 ? 142.263 157.607 168.838 1.00 179.55 ? 373 LYS E CG    1 
ATOM   18393 C  CD    . LYS F 3 373 ? 143.386 157.772 167.829 1.00 179.63 ? 373 LYS E CD    1 
ATOM   18394 C  CE    . LYS F 3 373 ? 144.631 158.347 168.480 1.00 179.97 ? 373 LYS E CE    1 
ATOM   18395 N  NZ    . LYS F 3 373 ? 144.381 159.699 169.050 1.00 178.95 ? 373 LYS E NZ    1 
ATOM   18396 N  N     . GLU F 3 374 ? 138.994 159.070 169.977 1.00 193.56 ? 374 GLU E N     1 
ATOM   18397 C  CA    . GLU F 3 374 ? 138.788 160.042 171.045 1.00 194.49 ? 374 GLU E CA    1 
ATOM   18398 C  C     . GLU F 3 374 ? 137.822 159.526 172.105 1.00 194.16 ? 374 GLU E C     1 
ATOM   18399 O  O     . GLU F 3 374 ? 137.971 159.856 173.287 1.00 194.11 ? 374 GLU E O     1 
ATOM   18400 C  CB    . GLU F 3 374 ? 138.286 161.367 170.470 1.00 193.12 ? 374 GLU E CB    1 
ATOM   18401 C  CG    . GLU F 3 374 ? 139.224 162.000 169.455 1.00 192.95 ? 374 GLU E CG    1 
ATOM   18402 C  CD    . GLU F 3 374 ? 140.665 162.037 169.930 1.00 193.85 ? 374 GLU E CD    1 
ATOM   18403 O  OE1   . GLU F 3 374 ? 140.906 162.460 171.080 1.00 194.02 ? 374 GLU E OE1   1 
ATOM   18404 O  OE2   . GLU F 3 374 ? 141.557 161.641 169.150 1.00 193.45 ? 374 GLU E OE2   1 
ATOM   18405 N  N     . LEU F 3 375 ? 136.831 158.727 171.710 1.00 197.39 ? 375 LEU E N     1 
ATOM   18406 C  CA    . LEU F 3 375 ? 135.856 158.194 172.654 1.00 197.00 ? 375 LEU E CA    1 
ATOM   18407 C  C     . LEU F 3 375 ? 136.325 156.908 173.327 1.00 197.03 ? 375 LEU E C     1 
ATOM   18408 O  O     . LEU F 3 375 ? 135.629 156.401 174.215 1.00 197.71 ? 375 LEU E O     1 
ATOM   18409 C  CB    . LEU F 3 375 ? 134.526 157.959 171.927 1.00 196.29 ? 375 LEU E CB    1 
ATOM   18410 C  CG    . LEU F 3 375 ? 133.248 157.696 172.724 1.00 197.29 ? 375 LEU E CG    1 
ATOM   18411 C  CD1   . LEU F 3 375 ? 132.916 158.887 173.606 1.00 198.84 ? 375 LEU E CD1   1 
ATOM   18412 C  CD2   . LEU F 3 375 ? 132.092 157.381 171.789 1.00 196.33 ? 375 LEU E CD2   1 
ATOM   18413 N  N     . LYS F 3 376 ? 137.462 156.377 172.881 1.00 206.33 ? 376 LYS E N     1 
ATOM   18414 C  CA    . LYS F 3 376 ? 137.938 155.082 173.430 1.00 208.68 ? 376 LYS E CA    1 
ATOM   18415 C  C     . LYS F 3 376 ? 138.078 155.212 174.948 1.00 210.11 ? 376 LYS E C     1 
ATOM   18416 O  O     . LYS F 3 376 ? 137.609 154.313 175.663 1.00 210.46 ? 376 LYS E O     1 
ATOM   18417 C  CB    . LYS F 3 376 ? 139.259 154.687 172.764 1.00 207.47 ? 376 LYS E CB    1 
ATOM   18418 C  CG    . LYS F 3 376 ? 139.835 153.340 173.177 1.00 207.71 ? 376 LYS E CG    1 
ATOM   18419 C  CD    . LYS F 3 376 ? 141.115 152.988 172.448 1.00 207.62 ? 376 LYS E CD    1 
ATOM   18420 C  CE    . LYS F 3 376 ? 141.698 151.659 172.878 1.00 207.42 ? 376 LYS E CE    1 
ATOM   18421 N  NZ    . LYS F 3 376 ? 142.948 151.342 172.148 1.00 208.18 ? 376 LYS E NZ    1 
ATOM   18422 N  N     . ASP F 3 377 ? 138.740 156.277 175.398 1.00 216.26 ? 377 ASP E N     1 
ATOM   18423 C  CA    . ASP F 3 377 ? 138.980 156.466 176.849 1.00 215.90 ? 377 ASP E CA    1 
ATOM   18424 C  C     . ASP F 3 377 ? 137.635 156.489 177.570 1.00 216.11 ? 377 ASP E C     1 
ATOM   18425 O  O     . ASP F 3 377 ? 137.513 155.827 178.604 1.00 214.99 ? 377 ASP E O     1 
ATOM   18426 C  CB    . ASP F 3 377 ? 139.767 157.751 177.096 1.00 215.11 ? 377 ASP E CB    1 
ATOM   18427 C  CG    . ASP F 3 377 ? 141.211 157.645 176.641 1.00 215.39 ? 377 ASP E CG    1 
ATOM   18428 O  OD1   . ASP F 3 377 ? 141.667 156.510 176.406 1.00 215.43 ? 377 ASP E OD1   1 
ATOM   18429 O  OD2   . ASP F 3 377 ? 141.869 158.698 176.533 1.00 215.01 ? 377 ASP E OD2   1 
ATOM   18430 N  N     . ILE F 3 378 ? 136.676 157.245 177.036 1.00 218.10 ? 378 ILE E N     1 
ATOM   18431 C  CA    . ILE F 3 378 ? 135.323 157.317 177.659 1.00 217.53 ? 378 ILE E CA    1 
ATOM   18432 C  C     . ILE F 3 378 ? 134.696 155.923 177.593 1.00 217.80 ? 378 ILE E C     1 
ATOM   18433 O  O     . ILE F 3 378 ? 134.089 155.497 178.594 1.00 218.25 ? 378 ILE E O     1 
ATOM   18434 C  CB    . ILE F 3 378 ? 134.472 158.391 176.957 1.00 217.46 ? 378 ILE E CB    1 
ATOM   18435 C  CG1   . ILE F 3 378 ? 135.106 159.777 177.095 1.00 217.48 ? 378 ILE E CG1   1 
ATOM   18436 C  CG2   . ILE F 3 378 ? 133.042 158.379 177.465 1.00 217.69 ? 378 ILE E CG2   1 
ATOM   18437 C  CD1   . ILE F 3 378 ? 135.590 160.368 175.794 1.00 217.03 ? 378 ILE E CD1   1 
ATOM   18438 N  N     . ILE F 3 379 ? 134.862 155.230 176.464 1.00 218.37 ? 379 ILE E N     1 
ATOM   18439 C  CA    . ILE F 3 379 ? 134.350 153.833 176.348 1.00 218.80 ? 379 ILE E CA    1 
ATOM   18440 C  C     . ILE F 3 379 ? 135.103 152.973 177.367 1.00 219.28 ? 379 ILE E C     1 
ATOM   18441 O  O     . ILE F 3 379 ? 134.473 152.109 178.002 1.00 219.89 ? 379 ILE E O     1 
ATOM   18442 C  CB    . ILE F 3 379 ? 134.495 153.322 174.903 1.00 217.75 ? 379 ILE E CB    1 
ATOM   18443 C  CG1   . ILE F 3 379 ? 133.767 154.244 173.923 1.00 217.75 ? 379 ILE E CG1   1 
ATOM   18444 C  CG2   . ILE F 3 379 ? 134.024 151.883 174.772 1.00 217.47 ? 379 ILE E CG2   1 
ATOM   18445 C  CD1   . ILE F 3 379 ? 132.290 154.383 174.205 1.00 218.08 ? 379 ILE E CD1   1 
ATOM   18446 N  N     . ALA F 3 380 ? 136.407 153.205 177.521 1.00 218.99 ? 380 ALA E N     1 
ATOM   18447 C  CA    . ALA F 3 380 ? 137.174 152.476 178.555 1.00 218.51 ? 380 ALA E CA    1 
ATOM   18448 C  C     . ALA F 3 380 ? 136.625 152.843 179.936 1.00 218.36 ? 380 ALA E C     1 
ATOM   18449 O  O     . ALA F 3 380 ? 136.500 151.938 180.780 1.00 218.33 ? 380 ALA E O     1 
ATOM   18450 C  CB    . ALA F 3 380 ? 138.638 152.812 178.444 1.00 217.80 ? 380 ALA E CB    1 
ATOM   18451 N  N     . ILE F 3 381 ? 136.298 154.121 180.148 1.00 216.03 ? 381 ILE E N     1 
ATOM   18452 C  CA    . ILE F 3 381 ? 135.836 154.569 181.494 1.00 215.71 ? 381 ILE E CA    1 
ATOM   18453 C  C     . ILE F 3 381 ? 134.550 153.818 181.836 1.00 216.70 ? 381 ILE E C     1 
ATOM   18454 O  O     . ILE F 3 381 ? 134.455 153.308 182.970 1.00 216.33 ? 381 ILE E O     1 
ATOM   18455 C  CB    . ILE F 3 381 ? 135.624 156.096 181.501 1.00 215.28 ? 381 ILE E CB    1 
ATOM   18456 C  CG1   . ILE F 3 381 ? 136.951 156.850 181.612 1.00 214.97 ? 381 ILE E CG1   1 
ATOM   18457 C  CG2   . ILE F 3 381 ? 134.650 156.514 182.593 1.00 215.30 ? 381 ILE E CG2   1 
ATOM   18458 C  CD1   . ILE F 3 381 ? 136.903 158.254 181.056 1.00 215.21 ? 381 ILE E CD1   1 
ATOM   18459 N  N     . LEU F 3 382 ? 133.625 153.721 180.877 1.00 223.00 ? 382 LEU E N     1 
ATOM   18460 C  CA    . LEU F 3 382 ? 132.358 152.975 181.106 1.00 223.04 ? 382 LEU E CA    1 
ATOM   18461 C  C     . LEU F 3 382 ? 131.743 152.593 179.757 1.00 222.13 ? 382 LEU E C     1 
ATOM   18462 O  O     . LEU F 3 382 ? 132.104 153.228 178.753 1.00 220.98 ? 382 LEU E O     1 
ATOM   18463 C  CB    . LEU F 3 382 ? 131.412 153.827 181.956 1.00 222.50 ? 382 LEU E CB    1 
ATOM   18464 C  CG    . LEU F 3 382 ? 131.887 154.117 183.378 1.00 222.22 ? 382 LEU E CG    1 
ATOM   18465 C  CD1   . LEU F 3 382 ? 130.945 155.086 184.074 1.00 222.01 ? 382 LEU E CD1   1 
ATOM   18466 C  CD2   . LEU F 3 382 ? 132.016 152.831 184.180 1.00 221.43 ? 382 LEU E CD2   1 
ATOM   18467 N  N     . GLY F 3 383 ? 130.776 151.675 179.748 1.00 221.25 ? 383 GLY E N     1 
ATOM   18468 C  CA    . GLY F 3 383 ? 130.240 151.151 178.475 1.00 220.70 ? 383 GLY E CA    1 
ATOM   18469 C  C     . GLY F 3 383 ? 129.202 152.033 177.814 1.00 221.07 ? 383 GLY E C     1 
ATOM   18470 O  O     . GLY F 3 383 ? 129.114 153.218 178.163 1.00 221.34 ? 383 GLY E O     1 
ATOM   18471 N  N     . MET F 3 384 ? 128.441 151.473 176.872 1.00 217.53 ? 384 MET E N     1 
ATOM   18472 C  CA    . MET F 3 384 ? 127.439 152.258 176.103 1.00 217.59 ? 384 MET E CA    1 
ATOM   18473 C  C     . MET F 3 384 ? 126.380 152.824 177.052 1.00 217.53 ? 384 MET E C     1 
ATOM   18474 O  O     . MET F 3 384 ? 125.693 153.780 176.661 1.00 215.74 ? 384 MET E O     1 
ATOM   18475 C  CB    . MET F 3 384 ? 126.757 151.369 175.060 1.00 217.06 ? 384 MET E CB    1 
ATOM   18476 C  CG    . MET F 3 384 ? 127.719 150.802 174.037 1.00 217.23 ? 384 MET E CG    1 
ATOM   18477 S  SD    . MET F 3 384 ? 129.058 151.956 173.649 1.00 216.43 ? 384 MET E SD    1 
ATOM   18478 C  CE    . MET F 3 384 ? 130.488 150.934 173.996 1.00 216.86 ? 384 MET E CE    1 
ATOM   18479 N  N     . ASP F 3 385 ? 126.233 152.227 178.234 1.00 227.99 ? 385 ASP E N     1 
ATOM   18480 C  CA    . ASP F 3 385 ? 125.221 152.695 179.213 1.00 227.72 ? 385 ASP E CA    1 
ATOM   18481 C  C     . ASP F 3 385 ? 125.493 154.153 179.596 1.00 227.25 ? 385 ASP E C     1 
ATOM   18482 O  O     . ASP F 3 385 ? 124.525 154.931 179.625 1.00 226.48 ? 385 ASP E O     1 
ATOM   18483 C  CB    . ASP F 3 385 ? 125.245 151.810 180.457 1.00 228.44 ? 385 ASP E CB    1 
ATOM   18484 C  CG    . ASP F 3 385 ? 124.212 152.223 181.492 1.00 227.70 ? 385 ASP E CG    1 
ATOM   18485 O  OD1   . ASP F 3 385 ? 123.005 152.117 181.193 1.00 227.89 ? 385 ASP E OD1   1 
ATOM   18486 O  OD2   . ASP F 3 385 ? 124.621 152.656 182.586 1.00 226.83 ? 385 ASP E OD2   1 
ATOM   18487 N  N     . GLU F 3 386 ? 126.754 154.520 179.849 1.00 228.81 ? 386 GLU E N     1 
ATOM   18488 C  CA    . GLU F 3 386 ? 127.060 155.948 180.136 1.00 228.64 ? 386 GLU E CA    1 
ATOM   18489 C  C     . GLU F 3 386 ? 126.978 156.724 178.824 1.00 229.51 ? 386 GLU E C     1 
ATOM   18490 O  O     . GLU F 3 386 ? 126.557 157.895 178.854 1.00 230.08 ? 386 GLU E O     1 
ATOM   18491 C  CB    . GLU F 3 386 ? 128.434 156.112 180.790 1.00 227.56 ? 386 GLU E CB    1 
ATOM   18492 C  CG    . GLU F 3 386 ? 129.587 155.613 179.945 1.00 227.70 ? 386 GLU E CG    1 
ATOM   18493 C  CD    . GLU F 3 386 ? 130.197 156.594 178.961 1.00 228.03 ? 386 GLU E CD    1 
ATOM   18494 O  OE1   . GLU F 3 386 ? 130.200 157.802 179.260 1.00 227.74 ? 386 GLU E OE1   1 
ATOM   18495 O  OE2   . GLU F 3 386 ? 130.650 156.142 177.891 1.00 228.26 ? 386 GLU E OE2   1 
ATOM   18496 N  N     . LEU F 3 387 ? 127.365 156.086 177.720 1.00 219.24 ? 387 LEU E N     1 
ATOM   18497 C  CA    . LEU F 3 387 ? 127.339 156.732 176.416 1.00 217.98 ? 387 LEU E CA    1 
ATOM   18498 C  C     . LEU F 3 387 ? 125.934 157.210 176.067 1.00 218.32 ? 387 LEU E C     1 
ATOM   18499 O  O     . LEU F 3 387 ? 124.931 156.576 176.406 1.00 216.95 ? 387 LEU E O     1 
ATOM   18500 C  CB    . LEU F 3 387 ? 127.847 155.778 175.336 1.00 217.26 ? 387 LEU E CB    1 
ATOM   18501 C  CG    . LEU F 3 387 ? 128.345 156.463 174.063 1.00 217.08 ? 387 LEU E CG    1 
ATOM   18502 C  CD1   . LEU F 3 387 ? 129.236 157.644 174.417 1.00 217.08 ? 387 LEU E CD1   1 
ATOM   18503 C  CD2   . LEU F 3 387 ? 129.079 155.481 173.163 1.00 216.92 ? 387 LEU E CD2   1 
ATOM   18504 N  N     . ALA F 3 388 ? 125.874 158.346 175.380 1.00 218.44 ? 388 ALA E N     1 
ATOM   18505 C  CA    . ALA F 3 388 ? 124.624 158.936 174.938 1.00 217.83 ? 388 ALA E CA    1 
ATOM   18506 C  C     . ALA F 3 388 ? 124.294 158.462 173.525 1.00 217.58 ? 388 ALA E C     1 
ATOM   18507 O  O     . ALA F 3 388 ? 124.989 157.630 172.938 1.00 217.09 ? 388 ALA E O     1 
ATOM   18508 C  CB    . ALA F 3 388 ? 124.700 160.462 175.007 1.00 216.65 ? 388 ALA E CB    1 
ATOM   18509 N  N     . GLU F 3 389 ? 123.211 159.002 172.976 1.00 216.72 ? 389 GLU E N     1 
ATOM   18510 C  CA    . GLU F 3 389 ? 122.791 158.638 171.633 1.00 217.05 ? 389 GLU E CA    1 
ATOM   18511 C  C     . GLU F 3 389 ? 123.724 159.251 170.592 1.00 216.93 ? 389 GLU E C     1 
ATOM   18512 O  O     . GLU F 3 389 ? 124.427 160.233 170.847 1.00 216.72 ? 389 GLU E O     1 
ATOM   18513 C  CB    . GLU F 3 389 ? 121.348 159.081 171.386 1.00 216.93 ? 389 GLU E CB    1 
ATOM   18514 C  CG    . GLU F 3 389 ? 120.673 158.401 170.202 1.00 216.59 ? 389 GLU E CG    1 
ATOM   18515 C  CD    . GLU F 3 389 ? 120.760 156.887 170.264 1.00 216.14 ? 389 GLU E CD    1 
ATOM   18516 O  OE1   . GLU F 3 389 ? 120.629 156.322 171.371 1.00 215.45 ? 389 GLU E OE1   1 
ATOM   18517 O  OE2   . GLU F 3 389 ? 120.963 156.261 169.203 1.00 215.68 ? 389 GLU E OE2   1 
ATOM   18518 N  N     . GLU F 3 390 ? 123.736 158.635 169.409 1.00 211.58 ? 390 GLU E N     1 
ATOM   18519 C  CA    . GLU F 3 390 ? 124.508 159.022 168.231 1.00 211.19 ? 390 GLU E CA    1 
ATOM   18520 C  C     . GLU F 3 390 ? 126.004 158.794 168.402 1.00 210.79 ? 390 GLU E C     1 
ATOM   18521 O  O     . GLU F 3 390 ? 126.767 159.075 167.471 1.00 210.78 ? 390 GLU E O     1 
ATOM   18522 C  CB    . GLU F 3 390 ? 124.266 160.482 167.821 1.00 211.40 ? 390 GLU E CB    1 
ATOM   18523 C  CG    . GLU F 3 390 ? 122.850 160.752 167.343 1.00 211.50 ? 390 GLU E CG    1 
ATOM   18524 C  CD    . GLU F 3 390 ? 122.511 159.999 166.072 1.00 212.12 ? 390 GLU E CD    1 
ATOM   18525 O  OE1   . GLU F 3 390 ? 123.420 159.793 165.241 1.00 212.87 ? 390 GLU E OE1   1 
ATOM   18526 O  OE2   . GLU F 3 390 ? 121.336 159.610 165.905 1.00 212.25 ? 390 GLU E OE2   1 
ATOM   18527 N  N     . ASP F 3 391 ? 126.453 158.301 169.555 1.00 202.50 ? 391 ASP E N     1 
ATOM   18528 C  CA    . ASP F 3 391 ? 127.827 157.852 169.728 1.00 202.32 ? 391 ASP E CA    1 
ATOM   18529 C  C     . ASP F 3 391 ? 127.948 156.343 169.833 1.00 201.87 ? 391 ASP E C     1 
ATOM   18530 O  O     . ASP F 3 391 ? 128.975 155.788 169.437 1.00 202.07 ? 391 ASP E O     1 
ATOM   18531 C  CB    . ASP F 3 391 ? 128.448 158.493 170.975 1.00 201.74 ? 391 ASP E CB    1 
ATOM   18532 C  CG    . ASP F 3 391 ? 128.713 159.973 170.796 1.00 202.48 ? 391 ASP E CG    1 
ATOM   18533 O  OD1   . ASP F 3 391 ? 128.961 160.398 169.648 1.00 202.83 ? 391 ASP E OD1   1 
ATOM   18534 O  OD2   . ASP F 3 391 ? 128.674 160.712 171.802 1.00 202.10 ? 391 ASP E OD2   1 
ATOM   18535 N  N     . LYS F 3 392 ? 126.920 155.669 170.352 1.00 196.57 ? 392 LYS E N     1 
ATOM   18536 C  CA    . LYS F 3 392 ? 126.896 154.212 170.316 1.00 197.15 ? 392 LYS E CA    1 
ATOM   18537 C  C     . LYS F 3 392 ? 126.871 153.710 168.879 1.00 196.18 ? 392 LYS E C     1 
ATOM   18538 O  O     . LYS F 3 392 ? 127.534 152.720 168.545 1.00 195.58 ? 392 LYS E O     1 
ATOM   18539 C  CB    . LYS F 3 392 ? 125.686 153.693 171.092 1.00 196.81 ? 392 LYS E CB    1 
ATOM   18540 C  CG    . LYS F 3 392 ? 125.767 153.930 172.592 1.00 196.99 ? 392 LYS E CG    1 
ATOM   18541 C  CD    . LYS F 3 392 ? 124.419 153.722 173.262 1.00 197.76 ? 392 LYS E CD    1 
ATOM   18542 C  CE    . LYS F 3 392 ? 123.987 152.266 173.202 1.00 196.40 ? 392 LYS E CE    1 
ATOM   18543 N  NZ    . LYS F 3 392 ? 122.746 152.024 173.988 1.00 195.12 ? 392 LYS E NZ    1 
ATOM   18544 N  N     . LEU F 3 393 ? 126.109 154.382 168.014 1.00 184.31 ? 393 LEU E N     1 
ATOM   18545 C  CA    . LEU F 3 393 ? 126.105 154.031 166.598 1.00 183.47 ? 393 LEU E CA    1 
ATOM   18546 C  C     . LEU F 3 393 ? 127.480 154.240 165.979 1.00 182.21 ? 393 LEU E C     1 
ATOM   18547 O  O     . LEU F 3 393 ? 127.929 153.433 165.157 1.00 182.71 ? 393 LEU E O     1 
ATOM   18548 C  CB    . LEU F 3 393 ? 125.051 154.854 165.857 1.00 182.89 ? 393 LEU E CB    1 
ATOM   18549 C  CG    . LEU F 3 393 ? 123.639 154.842 166.444 1.00 183.99 ? 393 LEU E CG    1 
ATOM   18550 C  CD1   . LEU F 3 393 ? 122.668 155.541 165.508 1.00 183.00 ? 393 LEU E CD1   1 
ATOM   18551 C  CD2   . LEU F 3 393 ? 123.183 153.419 166.728 1.00 183.78 ? 393 LEU E CD2   1 
ATOM   18552 N  N     . VAL F 3 394 ? 128.163 155.320 166.365 1.00 181.14 ? 394 VAL E N     1 
ATOM   18553 C  CA    . VAL F 3 394 ? 129.516 155.561 165.871 1.00 182.39 ? 394 VAL E CA    1 
ATOM   18554 C  C     . VAL F 3 394 ? 130.452 154.445 166.314 1.00 182.66 ? 394 VAL E C     1 
ATOM   18555 O  O     . VAL F 3 394 ? 131.270 153.953 165.529 1.00 183.78 ? 394 VAL E O     1 
ATOM   18556 C  CB    . VAL F 3 394 ? 130.017 156.940 166.338 1.00 182.23 ? 394 VAL E CB    1 
ATOM   18557 C  CG1   . VAL F 3 394 ? 131.498 157.099 166.037 1.00 180.77 ? 394 VAL E CG1   1 
ATOM   18558 C  CG2   . VAL F 3 394 ? 129.219 158.045 165.670 1.00 183.67 ? 394 VAL E CG2   1 
ATOM   18559 N  N     . VAL F 3 395 ? 130.345 154.028 167.577 1.00 183.13 ? 395 VAL E N     1 
ATOM   18560 C  CA    . VAL F 3 395 ? 131.200 152.958 168.088 1.00 183.32 ? 395 VAL E CA    1 
ATOM   18561 C  C     . VAL F 3 395 ? 130.936 151.661 167.332 1.00 183.65 ? 395 VAL E C     1 
ATOM   18562 O  O     . VAL F 3 395 ? 131.868 150.952 166.928 1.00 184.44 ? 395 VAL E O     1 
ATOM   18563 C  CB    . VAL F 3 395 ? 130.988 152.784 169.603 1.00 184.00 ? 395 VAL E CB    1 
ATOM   18564 C  CG1   . VAL F 3 395 ? 131.431 151.400 170.053 1.00 182.90 ? 395 VAL E CG1   1 
ATOM   18565 C  CG2   . VAL F 3 395 ? 131.734 153.865 170.368 1.00 184.19 ? 395 VAL E CG2   1 
ATOM   18566 N  N     . TYR F 3 396 ? 129.658 151.333 167.128 1.00 179.47 ? 396 TYR E N     1 
ATOM   18567 C  CA    . TYR F 3 396 ? 129.314 150.108 166.415 1.00 179.25 ? 396 TYR E CA    1 
ATOM   18568 C  C     . TYR F 3 396 ? 129.824 150.140 164.980 1.00 178.29 ? 396 TYR E C     1 
ATOM   18569 O  O     . TYR F 3 396 ? 130.373 149.149 164.487 1.00 177.05 ? 396 TYR E O     1 
ATOM   18570 C  CB    . TYR F 3 396 ? 127.801 149.891 166.440 1.00 179.05 ? 396 TYR E CB    1 
ATOM   18571 C  CG    . TYR F 3 396 ? 127.242 149.654 167.822 1.00 179.08 ? 396 TYR E CG    1 
ATOM   18572 C  CD1   . TYR F 3 396 ? 128.017 149.068 168.813 1.00 179.04 ? 396 TYR E CD1   1 
ATOM   18573 C  CD2   . TYR F 3 396 ? 125.938 150.012 168.135 1.00 179.03 ? 396 TYR E CD2   1 
ATOM   18574 C  CE1   . TYR F 3 396 ? 127.511 148.847 170.078 1.00 179.22 ? 396 TYR E CE1   1 
ATOM   18575 C  CE2   . TYR F 3 396 ? 125.423 149.795 169.398 1.00 179.81 ? 396 TYR E CE2   1 
ATOM   18576 C  CZ    . TYR F 3 396 ? 126.214 149.213 170.366 1.00 179.94 ? 396 TYR E CZ    1 
ATOM   18577 O  OH    . TYR F 3 396 ? 125.705 148.994 171.625 1.00 180.02 ? 396 TYR E OH    1 
ATOM   18578 N  N     . ARG F 3 397 ? 129.657 151.274 164.295 1.00 168.92 ? 397 ARG E N     1 
ATOM   18579 C  CA    . ARG F 3 397 ? 130.127 151.380 162.919 1.00 167.19 ? 397 ARG E CA    1 
ATOM   18580 C  C     . ARG F 3 397 ? 131.645 151.285 162.848 1.00 167.53 ? 397 ARG E C     1 
ATOM   18581 O  O     . ARG F 3 397 ? 132.193 150.660 161.931 1.00 169.06 ? 397 ARG E O     1 
ATOM   18582 C  CB    . ARG F 3 397 ? 129.637 152.687 162.298 1.00 168.67 ? 397 ARG E CB    1 
ATOM   18583 C  CG    . ARG F 3 397 ? 129.678 152.705 160.781 1.00 169.74 ? 397 ARG E CG    1 
ATOM   18584 C  CD    . ARG F 3 397 ? 128.692 153.712 160.213 1.00 168.49 ? 397 ARG E CD    1 
ATOM   18585 N  NE    . ARG F 3 397 ? 127.312 153.253 160.327 1.00 167.58 ? 397 ARG E NE    1 
ATOM   18586 C  CZ    . ARG F 3 397 ? 126.451 153.686 161.236 1.00 168.34 ? 397 ARG E CZ    1 
ATOM   18587 N  NH1   . ARG F 3 397 ? 126.794 154.593 162.137 1.00 167.62 ? 397 ARG E NH1   1 
ATOM   18588 N  NH2   . ARG F 3 397 ? 125.214 153.198 161.243 1.00 167.16 ? 397 ARG E NH2   1 
ATOM   18589 N  N     . ALA F 3 398 ? 132.343 151.903 163.804 1.00 167.31 ? 398 ALA E N     1 
ATOM   18590 C  CA    . ALA F 3 398 ? 133.799 151.819 163.830 1.00 167.20 ? 398 ALA E CA    1 
ATOM   18591 C  C     . ALA F 3 398 ? 134.261 150.385 164.034 1.00 165.73 ? 398 ALA E C     1 
ATOM   18592 O  O     . ALA F 3 398 ? 135.188 149.920 163.358 1.00 165.13 ? 398 ALA E O     1 
ATOM   18593 C  CB    . ALA F 3 398 ? 134.357 152.726 164.926 1.00 168.44 ? 398 ALA E CB    1 
ATOM   18594 N  N     . ARG F 3 399 ? 133.621 149.663 164.956 1.00 166.20 ? 399 ARG E N     1 
ATOM   18595 C  CA    . ARG F 3 399 ? 133.968 148.260 165.153 1.00 167.40 ? 399 ARG E CA    1 
ATOM   18596 C  C     . ARG F 3 399 ? 133.694 147.448 163.894 1.00 166.60 ? 399 ARG E C     1 
ATOM   18597 O  O     . ARG F 3 399 ? 134.514 146.613 163.490 1.00 167.79 ? 399 ARG E O     1 
ATOM   18598 C  CB    . ARG F 3 399 ? 133.193 147.689 166.341 1.00 166.77 ? 399 ARG E CB    1 
ATOM   18599 C  CG    . ARG F 3 399 ? 133.542 148.327 167.674 1.00 167.76 ? 399 ARG E CG    1 
ATOM   18600 C  CD    . ARG F 3 399 ? 133.062 147.473 168.833 1.00 167.38 ? 399 ARG E CD    1 
ATOM   18601 N  NE    . ARG F 3 399 ? 133.792 146.215 168.920 1.00 167.11 ? 399 ARG E NE    1 
ATOM   18602 C  CZ    . ARG F 3 399 ? 134.930 146.055 169.581 1.00 166.42 ? 399 ARG E CZ    1 
ATOM   18603 N  NH1   . ARG F 3 399 ? 135.499 147.057 170.231 1.00 165.80 ? 399 ARG E NH1   1 
ATOM   18604 N  NH2   . ARG F 3 399 ? 135.512 144.859 169.591 1.00 165.46 ? 399 ARG E NH2   1 
ATOM   18605 N  N     . LYS F 3 400 ? 132.553 147.697 163.248 1.00 163.25 ? 400 LYS E N     1 
ATOM   18606 C  CA    . LYS F 3 400 ? 132.201 146.950 162.046 1.00 162.66 ? 400 LYS E CA    1 
ATOM   18607 C  C     . LYS F 3 400 ? 133.223 147.173 160.940 1.00 161.85 ? 400 LYS E C     1 
ATOM   18608 O  O     . LYS F 3 400 ? 133.666 146.221 160.293 1.00 162.97 ? 400 LYS E O     1 
ATOM   18609 C  CB    . LYS F 3 400 ? 130.801 147.344 161.574 1.00 163.23 ? 400 LYS E CB    1 
ATOM   18610 C  CG    . LYS F 3 400 ? 129.676 146.757 162.408 1.00 164.52 ? 400 LYS E CG    1 
ATOM   18611 C  CD    . LYS F 3 400 ? 128.321 147.228 161.909 1.00 164.89 ? 400 LYS E CD    1 
ATOM   18612 C  CE    . LYS F 3 400 ? 127.192 146.664 162.756 1.00 165.01 ? 400 LYS E CE    1 
ATOM   18613 N  NZ    . LYS F 3 400 ? 126.989 145.208 162.518 1.00 165.26 ? 400 LYS E NZ    1 
ATOM   18614 N  N     . ILE F 3 401 ? 133.623 148.426 160.715 1.00 158.45 ? 401 ILE E N     1 
ATOM   18615 C  CA    . ILE F 3 401 ? 134.560 148.698 159.629 1.00 158.58 ? 401 ILE E CA    1 
ATOM   18616 C  C     . ILE F 3 401 ? 135.952 148.172 159.968 1.00 158.26 ? 401 ILE E C     1 
ATOM   18617 O  O     . ILE F 3 401 ? 136.646 147.622 159.102 1.00 159.84 ? 401 ILE E O     1 
ATOM   18618 C  CB    . ILE F 3 401 ? 134.577 150.199 159.280 1.00 158.74 ? 401 ILE E CB    1 
ATOM   18619 C  CG1   . ILE F 3 401 ? 134.954 151.051 160.487 1.00 157.67 ? 401 ILE E CG1   1 
ATOM   18620 C  CG2   . ILE F 3 401 ? 133.231 150.638 158.735 1.00 158.58 ? 401 ILE E CG2   1 
ATOM   18621 C  CD1   . ILE F 3 401 ? 134.984 152.524 160.186 1.00 156.08 ? 401 ILE E CD1   1 
ATOM   18622 N  N     . GLN F 3 402 ? 136.383 148.317 161.226 1.00 154.09 ? 402 GLN E N     1 
ATOM   18623 C  CA    . GLN F 3 402 ? 137.706 147.824 161.589 1.00 152.91 ? 402 GLN E CA    1 
ATOM   18624 C  C     . GLN F 3 402 ? 137.774 146.305 161.514 1.00 154.44 ? 402 GLN E C     1 
ATOM   18625 O  O     . GLN F 3 402 ? 138.847 145.748 161.258 1.00 155.20 ? 402 GLN E O     1 
ATOM   18626 C  CB    . GLN F 3 402 ? 138.097 148.320 162.983 1.00 153.70 ? 402 GLN E CB    1 
ATOM   18627 C  CG    . GLN F 3 402 ? 137.505 147.533 164.135 1.00 156.15 ? 402 GLN E CG    1 
ATOM   18628 C  CD    . GLN F 3 402 ? 137.602 148.274 165.452 1.00 156.40 ? 402 GLN E CD    1 
ATOM   18629 O  OE1   . GLN F 3 402 ? 137.923 149.461 165.486 1.00 156.47 ? 402 GLN E OE1   1 
ATOM   18630 N  NE2   . GLN F 3 402 ? 137.325 147.575 166.546 1.00 155.97 ? 402 GLN E NE2   1 
ATOM   18631 N  N     . ARG F 3 403 ? 136.651 145.617 161.731 1.00 163.54 ? 403 ARG E N     1 
ATOM   18632 C  CA    . ARG F 3 403 ? 136.626 144.180 161.491 1.00 164.17 ? 403 ARG E CA    1 
ATOM   18633 C  C     . ARG F 3 403 ? 136.515 143.855 160.006 1.00 164.61 ? 403 ARG E C     1 
ATOM   18634 O  O     . ARG F 3 403 ? 137.038 142.829 159.560 1.00 165.28 ? 403 ARG E O     1 
ATOM   18635 C  CB    . ARG F 3 403 ? 135.477 143.535 162.266 1.00 164.34 ? 403 ARG E CB    1 
ATOM   18636 C  CG    . ARG F 3 403 ? 135.838 142.197 162.881 1.00 162.87 ? 403 ARG E CG    1 
ATOM   18637 C  CD    . ARG F 3 403 ? 134.884 141.816 163.998 1.00 163.92 ? 403 ARG E CD    1 
ATOM   18638 N  NE    . ARG F 3 403 ? 134.810 142.843 165.029 1.00 164.94 ? 403 ARG E NE    1 
ATOM   18639 C  CZ    . ARG F 3 403 ? 133.705 143.499 165.353 1.00 166.68 ? 403 ARG E CZ    1 
ATOM   18640 N  NH1   . ARG F 3 403 ? 132.557 143.266 164.739 1.00 167.88 ? 403 ARG E NH1   1 
ATOM   18641 N  NH2   . ARG F 3 403 ? 133.752 144.412 166.320 1.00 163.97 ? 403 ARG E NH2   1 
ATOM   18642 N  N     . PHE F 3 404 ? 135.843 144.711 159.232 1.00 149.54 ? 404 PHE E N     1 
ATOM   18643 C  CA    . PHE F 3 404 ? 135.696 144.490 157.800 1.00 145.92 ? 404 PHE E CA    1 
ATOM   18644 C  C     . PHE F 3 404 ? 136.997 144.713 157.045 1.00 145.18 ? 404 PHE E C     1 
ATOM   18645 O  O     . PHE F 3 404 ? 137.132 144.237 155.914 1.00 144.11 ? 404 PHE E O     1 
ATOM   18646 C  CB    . PHE F 3 404 ? 134.605 145.405 157.242 1.00 144.46 ? 404 PHE E CB    1 
ATOM   18647 C  CG    . PHE F 3 404 ? 134.319 145.191 155.784 1.00 143.91 ? 404 PHE E CG    1 
ATOM   18648 C  CD1   . PHE F 3 404 ? 133.807 143.988 155.335 1.00 145.91 ? 404 PHE E CD1   1 
ATOM   18649 C  CD2   . PHE F 3 404 ? 134.562 146.194 154.864 1.00 144.03 ? 404 PHE E CD2   1 
ATOM   18650 C  CE1   . PHE F 3 404 ? 133.542 143.789 153.995 1.00 145.61 ? 404 PHE E CE1   1 
ATOM   18651 C  CE2   . PHE F 3 404 ? 134.299 146.002 153.523 1.00 143.93 ? 404 PHE E CE2   1 
ATOM   18652 C  CZ    . PHE F 3 404 ? 133.789 144.798 153.088 1.00 143.73 ? 404 PHE E CZ    1 
ATOM   18653 N  N     . PHE F 3 405 ? 137.957 145.421 157.644 1.00 144.70 ? 405 PHE E N     1 
ATOM   18654 C  CA    . PHE F 3 405 ? 139.254 145.590 156.999 1.00 143.17 ? 405 PHE E CA    1 
ATOM   18655 C  C     . PHE F 3 405 ? 139.979 144.263 156.802 1.00 142.34 ? 405 PHE E C     1 
ATOM   18656 O  O     . PHE F 3 405 ? 140.923 144.198 156.008 1.00 142.11 ? 405 PHE E O     1 
ATOM   18657 C  CB    . PHE F 3 405 ? 140.129 146.544 157.813 1.00 143.14 ? 405 PHE E CB    1 
ATOM   18658 C  CG    . PHE F 3 405 ? 139.853 147.996 157.547 1.00 143.00 ? 405 PHE E CG    1 
ATOM   18659 C  CD1   . PHE F 3 405 ? 139.590 148.441 156.263 1.00 143.55 ? 405 PHE E CD1   1 
ATOM   18660 C  CD2   . PHE F 3 405 ? 139.863 148.917 158.580 1.00 142.97 ? 405 PHE E CD2   1 
ATOM   18661 C  CE1   . PHE F 3 405 ? 139.338 149.776 156.015 1.00 142.90 ? 405 PHE E CE1   1 
ATOM   18662 C  CE2   . PHE F 3 405 ? 139.612 150.253 158.337 1.00 142.90 ? 405 PHE E CE2   1 
ATOM   18663 C  CZ    . PHE F 3 405 ? 139.349 150.683 157.053 1.00 141.99 ? 405 PHE E CZ    1 
ATOM   18664 N  N     . SER F 3 406 ? 139.566 143.212 157.506 1.00 145.50 ? 406 SER E N     1 
ATOM   18665 C  CA    . SER F 3 406 ? 140.175 141.900 157.345 1.00 145.83 ? 406 SER E CA    1 
ATOM   18666 C  C     . SER F 3 406 ? 139.826 141.299 155.986 1.00 147.94 ? 406 SER E C     1 
ATOM   18667 O  O     . SER F 3 406 ? 138.791 141.611 155.391 1.00 148.93 ? 406 SER E O     1 
ATOM   18668 C  CB    . SER F 3 406 ? 139.718 140.965 158.465 1.00 148.19 ? 406 SER E CB    1 
ATOM   18669 O  OG    . SER F 3 406 ? 140.310 139.684 158.341 1.00 150.01 ? 406 SER E OG    1 
ATOM   18670 N  N     . GLN F 3 407 ? 140.708 140.419 155.497 1.00 142.46 ? 407 GLN E N     1 
ATOM   18671 C  CA    . GLN F 3 407 ? 140.538 139.797 154.190 1.00 141.22 ? 407 GLN E CA    1 
ATOM   18672 C  C     . GLN F 3 407 ? 141.387 138.541 154.111 1.00 140.20 ? 407 GLN E C     1 
ATOM   18673 O  O     . GLN F 3 407 ? 142.527 138.554 154.593 1.00 142.07 ? 407 GLN E O     1 
ATOM   18674 C  CB    . GLN F 3 407 ? 140.934 140.767 153.071 1.00 141.26 ? 407 GLN E CB    1 
ATOM   18675 C  CG    . GLN F 3 407 ? 140.787 140.212 151.667 1.00 141.56 ? 407 GLN E CG    1 
ATOM   18676 C  CD    . GLN F 3 407 ? 141.578 141.005 150.650 1.00 140.22 ? 407 GLN E CD    1 
ATOM   18677 O  OE1   . GLN F 3 407 ? 142.404 141.843 151.008 1.00 138.25 ? 407 GLN E OE1   1 
ATOM   18678 N  NE2   . GLN F 3 407 ? 141.330 140.746 149.372 1.00 141.25 ? 407 GLN E NE2   1 
ATOM   18679 N  N     . PRO F 3 408 ? 140.881 137.452 153.537 1.00 144.87 ? 408 PRO E N     1 
ATOM   18680 C  CA    . PRO F 3 408 ? 141.732 136.280 153.309 1.00 145.49 ? 408 PRO E CA    1 
ATOM   18681 C  C     . PRO F 3 408 ? 142.764 136.538 152.223 1.00 148.43 ? 408 PRO E C     1 
ATOM   18682 O  O     . PRO F 3 408 ? 142.559 137.345 151.314 1.00 151.62 ? 408 PRO E O     1 
ATOM   18683 C  CB    . PRO F 3 408 ? 140.738 135.194 152.882 1.00 145.78 ? 408 PRO E CB    1 
ATOM   18684 C  CG    . PRO F 3 408 ? 139.559 135.940 152.363 1.00 147.60 ? 408 PRO E CG    1 
ATOM   18685 C  CD    . PRO F 3 408 ? 139.478 137.203 153.166 1.00 145.99 ? 408 PRO E CD    1 
ATOM   18686 N  N     . PHE F 3 409 ? 143.887 135.832 152.325 1.00 139.63 ? 409 PHE E N     1 
ATOM   18687 C  CA    . PHE F 3 409 ? 144.979 135.940 151.368 1.00 139.03 ? 409 PHE E CA    1 
ATOM   18688 C  C     . PHE F 3 409 ? 145.174 134.625 150.628 1.00 139.58 ? 409 PHE E C     1 
ATOM   18689 O  O     . PHE F 3 409 ? 144.997 133.545 151.201 1.00 142.34 ? 409 PHE E O     1 
ATOM   18690 C  CB    . PHE F 3 409 ? 146.288 136.339 152.055 1.00 137.28 ? 409 PHE E CB    1 
ATOM   18691 C  CG    . PHE F 3 409 ? 146.375 137.797 152.393 1.00 137.48 ? 409 PHE E CG    1 
ATOM   18692 C  CD1   . PHE F 3 409 ? 145.527 138.712 151.795 1.00 140.05 ? 409 PHE E CD1   1 
ATOM   18693 C  CD2   . PHE F 3 409 ? 147.318 138.256 153.296 1.00 136.93 ? 409 PHE E CD2   1 
ATOM   18694 C  CE1   . PHE F 3 409 ? 145.611 140.055 152.098 1.00 138.79 ? 409 PHE E CE1   1 
ATOM   18695 C  CE2   . PHE F 3 409 ? 147.406 139.597 153.603 1.00 138.30 ? 409 PHE E CE2   1 
ATOM   18696 C  CZ    . PHE F 3 409 ? 146.551 140.498 153.004 1.00 138.22 ? 409 PHE E CZ    1 
ATOM   18697 N  N     . HIS F 3 410 ? 145.539 134.727 149.349 1.00 148.09 ? 410 HIS E N     1 
ATOM   18698 C  CA    . HIS F 3 410 ? 145.834 133.533 148.564 1.00 149.75 ? 410 HIS E CA    1 
ATOM   18699 C  C     . HIS F 3 410 ? 147.135 132.885 149.019 1.00 151.11 ? 410 HIS E C     1 
ATOM   18700 O  O     . HIS F 3 410 ? 147.287 131.661 148.941 1.00 152.06 ? 410 HIS E O     1 
ATOM   18701 C  CB    . HIS F 3 410 ? 145.912 133.886 147.081 1.00 152.12 ? 410 HIS E CB    1 
ATOM   18702 C  CG    . HIS F 3 410 ? 144.695 134.581 146.556 1.00 154.27 ? 410 HIS E CG    1 
ATOM   18703 N  ND1   . HIS F 3 410 ? 143.573 133.903 146.133 1.00 154.09 ? 410 HIS E ND1   1 
ATOM   18704 C  CD2   . HIS F 3 410 ? 144.427 135.897 146.383 1.00 153.27 ? 410 HIS E CD2   1 
ATOM   18705 C  CE1   . HIS F 3 410 ? 142.666 134.770 145.720 1.00 153.87 ? 410 HIS E CE1   1 
ATOM   18706 N  NE2   . HIS F 3 410 ? 143.158 135.987 145.864 1.00 154.47 ? 410 HIS E NE2   1 
ATOM   18707 N  N     . VAL F 3 411 ? 148.087 133.690 149.495 1.00 147.56 ? 411 VAL E N     1 
ATOM   18708 C  CA    . VAL F 3 411 ? 149.376 133.153 149.920 1.00 147.40 ? 411 VAL E CA    1 
ATOM   18709 C  C     . VAL F 3 411 ? 149.203 132.195 151.091 1.00 148.79 ? 411 VAL E C     1 
ATOM   18710 O  O     . VAL F 3 411 ? 150.038 131.310 151.311 1.00 149.37 ? 411 VAL E O     1 
ATOM   18711 C  CB    . VAL F 3 411 ? 150.344 134.306 150.257 1.00 143.66 ? 411 VAL E CB    1 
ATOM   18712 C  CG1   . VAL F 3 411 ? 149.869 135.067 151.486 1.00 144.87 ? 411 VAL E CG1   1 
ATOM   18713 C  CG2   . VAL F 3 411 ? 151.760 133.785 150.448 1.00 143.42 ? 411 VAL E CG2   1 
ATOM   18714 N  N     . ALA F 3 412 ? 148.117 132.340 151.850 1.00 169.07 ? 412 ALA E N     1 
ATOM   18715 C  CA    . ALA F 3 412 ? 147.814 131.458 152.965 1.00 168.68 ? 412 ALA E CA    1 
ATOM   18716 C  C     . ALA F 3 412 ? 146.869 130.323 152.581 1.00 170.66 ? 412 ALA E C     1 
ATOM   18717 O  O     . ALA F 3 412 ? 146.242 129.730 153.467 1.00 170.97 ? 412 ALA E O     1 
ATOM   18718 C  CB    . ALA F 3 412 ? 147.226 132.261 154.127 1.00 166.14 ? 412 ALA E CB    1 
ATOM   18719 N  N     . GLU F 3 413 ? 146.758 130.005 151.286 1.00 178.90 ? 413 GLU E N     1 
ATOM   18720 C  CA    . GLU F 3 413 ? 145.886 128.915 150.854 1.00 178.29 ? 413 GLU E CA    1 
ATOM   18721 C  C     . GLU F 3 413 ? 146.258 127.582 151.488 1.00 178.19 ? 413 GLU E C     1 
ATOM   18722 O  O     . GLU F 3 413 ? 145.397 126.702 151.599 1.00 177.10 ? 413 GLU E O     1 
ATOM   18723 C  CB    . GLU F 3 413 ? 145.917 128.773 149.331 1.00 177.93 ? 413 GLU E CB    1 
ATOM   18724 C  CG    . GLU F 3 413 ? 144.971 129.695 148.584 1.00 178.16 ? 413 GLU E CG    1 
ATOM   18725 C  CD    . GLU F 3 413 ? 145.204 129.664 147.086 1.00 178.60 ? 413 GLU E CD    1 
ATOM   18726 O  OE1   . GLU F 3 413 ? 146.186 129.026 146.653 1.00 179.58 ? 413 GLU E OE1   1 
ATOM   18727 O  OE2   . GLU F 3 413 ? 144.411 130.275 146.342 1.00 177.70 ? 413 GLU E OE2   1 
ATOM   18728 N  N     . VAL F 3 414 ? 147.516 127.409 151.897 1.00 175.90 ? 414 VAL E N     1 
ATOM   18729 C  CA    . VAL F 3 414 ? 147.917 126.171 152.559 1.00 175.42 ? 414 VAL E CA    1 
ATOM   18730 C  C     . VAL F 3 414 ? 147.174 126.010 153.879 1.00 175.15 ? 414 VAL E C     1 
ATOM   18731 O  O     . VAL F 3 414 ? 146.843 124.892 154.291 1.00 173.92 ? 414 VAL E O     1 
ATOM   18732 C  CB    . VAL F 3 414 ? 149.445 126.135 152.753 1.00 174.61 ? 414 VAL E CB    1 
ATOM   18733 C  CG1   . VAL F 3 414 ? 150.146 126.054 151.406 1.00 173.70 ? 414 VAL E CG1   1 
ATOM   18734 C  CG2   . VAL F 3 414 ? 149.921 127.356 153.526 1.00 173.25 ? 414 VAL E CG2   1 
ATOM   18735 N  N     . PHE F 3 415 ? 146.901 127.120 154.563 1.00 181.49 ? 415 PHE E N     1 
ATOM   18736 C  CA    . PHE F 3 415 ? 146.193 127.104 155.833 1.00 181.52 ? 415 PHE E CA    1 
ATOM   18737 C  C     . PHE F 3 415 ? 144.776 127.648 155.722 1.00 181.65 ? 415 PHE E C     1 
ATOM   18738 O  O     . PHE F 3 415 ? 144.116 127.845 156.748 1.00 181.33 ? 415 PHE E O     1 
ATOM   18739 C  CB    . PHE F 3 415 ? 146.976 127.899 156.879 1.00 180.22 ? 415 PHE E CB    1 
ATOM   18740 C  CG    . PHE F 3 415 ? 148.246 127.233 157.320 1.00 180.67 ? 415 PHE E CG    1 
ATOM   18741 C  CD1   . PHE F 3 415 ? 148.475 125.896 157.042 1.00 180.62 ? 415 PHE E CD1   1 
ATOM   18742 C  CD2   . PHE F 3 415 ? 149.211 127.943 158.013 1.00 180.97 ? 415 PHE E CD2   1 
ATOM   18743 C  CE1   . PHE F 3 415 ? 149.643 125.280 157.446 1.00 180.84 ? 415 PHE E CE1   1 
ATOM   18744 C  CE2   . PHE F 3 415 ? 150.381 127.333 158.420 1.00 181.48 ? 415 PHE E CE2   1 
ATOM   18745 C  CZ    . PHE F 3 415 ? 150.597 126.000 158.136 1.00 181.43 ? 415 PHE E CZ    1 
ATOM   18746 N  N     . THR F 3 416 ? 144.293 127.896 154.508 1.00 191.51 ? 416 THR E N     1 
ATOM   18747 C  CA    . THR F 3 416 ? 142.966 128.452 154.286 1.00 192.62 ? 416 THR E CA    1 
ATOM   18748 C  C     . THR F 3 416 ? 142.154 127.496 153.427 1.00 192.36 ? 416 THR E C     1 
ATOM   18749 O  O     . THR F 3 416 ? 142.618 127.061 152.367 1.00 191.45 ? 416 THR E O     1 
ATOM   18750 C  CB    . THR F 3 416 ? 143.043 129.823 153.606 1.00 192.10 ? 416 THR E CB    1 
ATOM   18751 O  OG1   . THR F 3 416 ? 144.085 130.601 154.208 1.00 193.33 ? 416 THR E OG1   1 
ATOM   18752 C  CG2   . THR F 3 416 ? 141.720 130.561 153.748 1.00 191.38 ? 416 THR E CG2   1 
ATOM   18753 N  N     . GLY F 3 417 ? 140.945 127.169 153.886 1.00 195.56 ? 417 GLY E N     1 
ATOM   18754 C  CA    . GLY F 3 417 ? 140.040 126.396 153.053 1.00 194.69 ? 417 GLY E CA    1 
ATOM   18755 C  C     . GLY F 3 417 ? 139.617 127.157 151.812 1.00 194.89 ? 417 GLY E C     1 
ATOM   18756 O  O     . GLY F 3 417 ? 139.551 126.592 150.717 1.00 195.13 ? 417 GLY E O     1 
ATOM   18757 N  N     . ALA F 3 418 ? 139.327 128.446 151.964 1.00 188.09 ? 418 ALA E N     1 
ATOM   18758 C  CA    . ALA F 3 418 ? 139.013 129.279 150.819 1.00 187.04 ? 418 ALA E CA    1 
ATOM   18759 C  C     . ALA F 3 418 ? 140.290 129.618 150.050 1.00 187.32 ? 418 ALA E C     1 
ATOM   18760 O  O     . ALA F 3 418 ? 141.369 129.726 150.638 1.00 186.05 ? 418 ALA E O     1 
ATOM   18761 C  CB    . ALA F 3 418 ? 138.317 130.562 151.264 1.00 186.04 ? 418 ALA E CB    1 
ATOM   18762 N  N     . PRO F 3 419 ? 140.195 129.791 148.732 1.00 182.64 ? 419 PRO E N     1 
ATOM   18763 C  CA    . PRO F 3 419 ? 141.369 130.160 147.936 1.00 182.36 ? 419 PRO E CA    1 
ATOM   18764 C  C     . PRO F 3 419 ? 141.710 131.642 147.960 1.00 180.57 ? 419 PRO E C     1 
ATOM   18765 O  O     . PRO F 3 419 ? 142.465 132.095 147.096 1.00 178.95 ? 419 PRO E O     1 
ATOM   18766 C  CB    . PRO F 3 419 ? 140.964 129.721 146.521 1.00 181.42 ? 419 PRO E CB    1 
ATOM   18767 C  CG    . PRO F 3 419 ? 139.487 129.877 146.500 1.00 180.85 ? 419 PRO E CG    1 
ATOM   18768 C  CD    . PRO F 3 419 ? 138.997 129.589 147.896 1.00 180.82 ? 419 PRO E CD    1 
ATOM   18769 N  N     . GLY F 3 420 ? 141.179 132.404 148.906 1.00 169.39 ? 420 GLY E N     1 
ATOM   18770 C  CA    . GLY F 3 420 ? 141.413 133.829 148.955 1.00 167.64 ? 420 GLY E CA    1 
ATOM   18771 C  C     . GLY F 3 420 ? 140.483 134.593 148.029 1.00 167.29 ? 420 GLY E C     1 
ATOM   18772 O  O     . GLY F 3 420 ? 139.798 134.031 147.176 1.00 167.32 ? 420 GLY E O     1 
ATOM   18773 N  N     . LYS F 3 421 ? 140.473 135.912 148.201 1.00 156.05 ? 421 LYS E N     1 
ATOM   18774 C  CA    . LYS F 3 421 ? 139.605 136.780 147.423 1.00 156.62 ? 421 LYS E CA    1 
ATOM   18775 C  C     . LYS F 3 421 ? 140.403 137.902 146.777 1.00 155.89 ? 421 LYS E C     1 
ATOM   18776 O  O     . LYS F 3 421 ? 141.401 138.379 147.325 1.00 153.32 ? 421 LYS E O     1 
ATOM   18777 C  CB    . LYS F 3 421 ? 138.481 137.375 148.285 1.00 155.56 ? 421 LYS E CB    1 
ATOM   18778 C  CG    . LYS F 3 421 ? 137.606 136.344 148.980 1.00 155.63 ? 421 LYS E CG    1 
ATOM   18779 C  CD    . LYS F 3 421 ? 137.032 135.339 147.990 1.00 155.48 ? 421 LYS E CD    1 
ATOM   18780 C  CE    . LYS F 3 421 ? 136.218 136.024 146.899 1.00 156.79 ? 421 LYS E CE    1 
ATOM   18781 N  NZ    . LYS F 3 421 ? 135.723 135.049 145.888 1.00 157.79 ? 421 LYS E NZ    1 
ATOM   18782 N  N     . LEU F 3 422 ? 139.947 138.311 145.596 1.00 143.45 ? 422 LEU E N     1 
ATOM   18783 C  CA    . LEU F 3 422 ? 140.473 139.460 144.863 1.00 142.33 ? 422 LEU E CA    1 
ATOM   18784 C  C     . LEU F 3 422 ? 139.302 140.414 144.646 1.00 144.50 ? 422 LEU E C     1 
ATOM   18785 O  O     . LEU F 3 422 ? 138.640 140.383 143.607 1.00 146.43 ? 422 LEU E O     1 
ATOM   18786 C  CB    . LEU F 3 422 ? 141.110 139.017 143.539 1.00 141.71 ? 422 LEU E CB    1 
ATOM   18787 C  CG    . LEU F 3 422 ? 141.773 140.079 142.659 1.00 142.16 ? 422 LEU E CG    1 
ATOM   18788 C  CD1   . LEU F 3 422 ? 142.998 140.653 143.341 1.00 140.13 ? 422 LEU E CD1   1 
ATOM   18789 C  CD2   . LEU F 3 422 ? 142.136 139.501 141.300 1.00 140.60 ? 422 LEU E CD2   1 
ATOM   18790 N  N     . VAL F 3 423 ? 139.045 141.260 145.638 1.00 135.50 ? 423 VAL E N     1 
ATOM   18791 C  CA    . VAL F 3 423 ? 137.886 142.150 145.612 1.00 133.79 ? 423 VAL E CA    1 
ATOM   18792 C  C     . VAL F 3 423 ? 138.143 143.314 144.661 1.00 136.11 ? 423 VAL E C     1 
ATOM   18793 O  O     . VAL F 3 423 ? 139.170 143.998 144.778 1.00 137.71 ? 423 VAL E O     1 
ATOM   18794 C  CB    . VAL F 3 423 ? 137.535 142.647 147.024 1.00 130.67 ? 423 VAL E CB    1 
ATOM   18795 C  CG1   . VAL F 3 423 ? 136.899 141.529 147.830 1.00 133.97 ? 423 VAL E CG1   1 
ATOM   18796 C  CG2   . VAL F 3 423 ? 138.776 143.156 147.736 1.00 133.19 ? 423 VAL E CG2   1 
ATOM   18797 N  N     . PRO F 3 424 ? 137.260 143.559 143.697 1.00 144.45 ? 424 PRO E N     1 
ATOM   18798 C  CA    . PRO F 3 424 ? 137.418 144.738 142.840 1.00 145.56 ? 424 PRO E CA    1 
ATOM   18799 C  C     . PRO F 3 424 ? 137.197 146.021 143.625 1.00 146.52 ? 424 PRO E C     1 
ATOM   18800 O  O     . PRO F 3 424 ? 136.460 146.055 144.612 1.00 146.74 ? 424 PRO E O     1 
ATOM   18801 C  CB    . PRO F 3 424 ? 136.340 144.549 141.767 1.00 143.57 ? 424 PRO E CB    1 
ATOM   18802 C  CG    . PRO F 3 424 ? 135.340 143.636 142.382 1.00 143.04 ? 424 PRO E CG    1 
ATOM   18803 C  CD    . PRO F 3 424 ? 136.092 142.745 143.323 1.00 142.93 ? 424 PRO E CD    1 
ATOM   18804 N  N     . LEU F 3 425 ? 137.847 147.092 143.161 1.00 140.62 ? 425 LEU E N     1 
ATOM   18805 C  CA    . LEU F 3 425 ? 137.793 148.365 143.874 1.00 138.73 ? 425 LEU E CA    1 
ATOM   18806 C  C     . LEU F 3 425 ? 136.369 148.904 143.933 1.00 140.50 ? 425 LEU E C     1 
ATOM   18807 O  O     . LEU F 3 425 ? 135.937 149.443 144.959 1.00 141.97 ? 425 LEU E O     1 
ATOM   18808 C  CB    . LEU F 3 425 ? 138.732 149.373 143.207 1.00 138.30 ? 425 LEU E CB    1 
ATOM   18809 C  CG    . LEU F 3 425 ? 138.921 150.736 143.877 1.00 135.93 ? 425 LEU E CG    1 
ATOM   18810 C  CD1   . LEU F 3 425 ? 140.360 151.191 143.728 1.00 136.66 ? 425 LEU E CD1   1 
ATOM   18811 C  CD2   . LEU F 3 425 ? 137.982 151.776 143.288 1.00 137.87 ? 425 LEU E CD2   1 
ATOM   18812 N  N     . LYS F 3 426 ? 135.625 148.769 142.833 1.00 140.69 ? 426 LYS E N     1 
ATOM   18813 C  CA    . LYS F 3 426 ? 134.249 149.255 142.803 1.00 139.83 ? 426 LYS E CA    1 
ATOM   18814 C  C     . LYS F 3 426 ? 133.397 148.555 143.853 1.00 141.53 ? 426 LYS E C     1 
ATOM   18815 O  O     . LYS F 3 426 ? 132.543 149.182 144.491 1.00 142.58 ? 426 LYS E O     1 
ATOM   18816 C  CB    . LYS F 3 426 ? 133.660 149.061 141.406 1.00 140.06 ? 426 LYS E CB    1 
ATOM   18817 C  CG    . LYS F 3 426 ? 132.226 149.542 141.247 1.00 142.56 ? 426 LYS E CG    1 
ATOM   18818 C  CD    . LYS F 3 426 ? 131.238 148.386 141.322 1.00 142.31 ? 426 LYS E CD    1 
ATOM   18819 C  CE    . LYS F 3 426 ? 131.354 147.477 140.111 1.00 142.09 ? 426 LYS E CE    1 
ATOM   18820 N  NZ    . LYS F 3 426 ? 130.407 146.330 140.194 1.00 141.05 ? 426 LYS E NZ    1 
ATOM   18821 N  N     . GLU F 3 427 ? 133.611 147.251 144.042 1.00 147.26 ? 427 GLU E N     1 
ATOM   18822 C  CA    . GLU F 3 427 ? 132.870 146.525 145.068 1.00 148.41 ? 427 GLU E CA    1 
ATOM   18823 C  C     . GLU F 3 427 ? 133.189 147.060 146.458 1.00 150.07 ? 427 GLU E C     1 
ATOM   18824 O  O     . GLU F 3 427 ? 132.292 147.201 147.297 1.00 150.58 ? 427 GLU E O     1 
ATOM   18825 C  CB    . GLU F 3 427 ? 133.179 145.032 144.982 1.00 147.71 ? 427 GLU E CB    1 
ATOM   18826 C  CG    . GLU F 3 427 ? 132.466 144.192 146.027 1.00 148.06 ? 427 GLU E CG    1 
ATOM   18827 C  CD    . GLU F 3 427 ? 133.301 143.982 147.274 1.00 151.96 ? 427 GLU E CD    1 
ATOM   18828 O  OE1   . GLU F 3 427 ? 134.499 144.334 147.255 1.00 151.24 ? 427 GLU E OE1   1 
ATOM   18829 O  OE2   . GLU F 3 427 ? 132.757 143.472 148.276 1.00 152.80 ? 427 GLU E OE2   1 
ATOM   18830 N  N     . THR F 3 428 ? 134.465 147.354 146.724 1.00 142.85 ? 428 THR E N     1 
ATOM   18831 C  CA    . THR F 3 428 ? 134.834 147.920 148.018 1.00 141.26 ? 428 THR E CA    1 
ATOM   18832 C  C     . THR F 3 428 ? 134.179 149.277 148.230 1.00 141.24 ? 428 THR E C     1 
ATOM   18833 O  O     . THR F 3 428 ? 133.688 149.574 149.326 1.00 139.36 ? 428 THR E O     1 
ATOM   18834 C  CB    . THR F 3 428 ? 136.353 148.045 148.132 1.00 139.88 ? 428 THR E CB    1 
ATOM   18835 O  OG1   . THR F 3 428 ? 136.800 149.162 147.355 1.00 139.14 ? 428 THR E OG1   1 
ATOM   18836 C  CG2   . THR F 3 428 ? 137.029 146.785 147.629 1.00 142.69 ? 428 THR E CG2   1 
ATOM   18837 N  N     . ILE F 3 429 ? 134.169 150.116 147.192 1.00 145.58 ? 429 ILE E N     1 
ATOM   18838 C  CA    . ILE F 3 429 ? 133.529 151.423 147.306 1.00 145.81 ? 429 ILE E CA    1 
ATOM   18839 C  C     . ILE F 3 429 ? 132.044 151.263 147.599 1.00 146.39 ? 429 ILE E C     1 
ATOM   18840 O  O     . ILE F 3 429 ? 131.492 151.946 148.472 1.00 147.60 ? 429 ILE E O     1 
ATOM   18841 C  CB    . ILE F 3 429 ? 133.768 152.254 146.032 1.00 145.76 ? 429 ILE E CB    1 
ATOM   18842 C  CG1   . ILE F 3 429 ? 135.266 152.412 145.771 1.00 145.97 ? 429 ILE E CG1   1 
ATOM   18843 C  CG2   . ILE F 3 429 ? 133.095 153.611 146.146 1.00 145.48 ? 429 ILE E CG2   1 
ATOM   18844 C  CD1   . ILE F 3 429 ? 135.931 153.450 146.640 1.00 146.09 ? 429 ILE E CD1   1 
ATOM   18845 N  N     . ARG F 3 430 ? 131.376 150.355 146.884 1.00 148.32 ? 430 ARG E N     1 
ATOM   18846 C  CA    . ARG F 3 430 ? 129.953 150.129 147.114 1.00 148.67 ? 430 ARG E CA    1 
ATOM   18847 C  C     . ARG F 3 430 ? 129.694 149.654 148.536 1.00 151.00 ? 430 ARG E C     1 
ATOM   18848 O  O     . ARG F 3 430 ? 128.783 150.147 149.213 1.00 154.02 ? 430 ARG E O     1 
ATOM   18849 C  CB    . ARG F 3 430 ? 129.413 149.111 146.112 1.00 147.19 ? 430 ARG E CB    1 
ATOM   18850 C  CG    . ARG F 3 430 ? 129.194 149.647 144.715 1.00 149.29 ? 430 ARG E CG    1 
ATOM   18851 C  CD    . ARG F 3 430 ? 128.622 148.560 143.825 1.00 151.50 ? 430 ARG E CD    1 
ATOM   18852 N  NE    . ARG F 3 430 ? 127.310 148.122 144.287 1.00 152.17 ? 430 ARG E NE    1 
ATOM   18853 C  CZ    . ARG F 3 430 ? 127.064 146.935 144.825 1.00 150.92 ? 430 ARG E CZ    1 
ATOM   18854 N  NH1   . ARG F 3 430 ? 128.022 146.039 144.989 1.00 150.75 ? 430 ARG E NH1   1 
ATOM   18855 N  NH2   . ARG F 3 430 ? 125.825 146.642 145.210 1.00 150.68 ? 430 ARG E NH2   1 
ATOM   18856 N  N     . GLY F 3 431 ? 130.489 148.693 149.008 1.00 146.42 ? 431 GLY E N     1 
ATOM   18857 C  CA    . GLY F 3 431 ? 130.285 148.172 150.348 1.00 146.50 ? 431 GLY E CA    1 
ATOM   18858 C  C     . GLY F 3 431 ? 130.505 149.220 151.420 1.00 147.58 ? 431 GLY E C     1 
ATOM   18859 O  O     . GLY F 3 431 ? 129.717 149.334 152.363 1.00 146.85 ? 431 GLY E O     1 
ATOM   18860 N  N     . PHE F 3 432 ? 131.577 150.005 151.289 1.00 145.53 ? 432 PHE E N     1 
ATOM   18861 C  CA    . PHE F 3 432 ? 131.857 151.030 152.286 1.00 144.82 ? 432 PHE E CA    1 
ATOM   18862 C  C     . PHE F 3 432 ? 130.800 152.127 152.267 1.00 147.18 ? 432 PHE E C     1 
ATOM   18863 O  O     . PHE F 3 432 ? 130.393 152.616 153.326 1.00 148.81 ? 432 PHE E O     1 
ATOM   18864 C  CB    . PHE F 3 432 ? 133.252 151.609 152.067 1.00 143.92 ? 432 PHE E CB    1 
ATOM   18865 C  CG    . PHE F 3 432 ? 134.335 150.848 152.775 1.00 144.79 ? 432 PHE E CG    1 
ATOM   18866 C  CD1   . PHE F 3 432 ? 134.595 151.076 154.115 1.00 146.28 ? 432 PHE E CD1   1 
ATOM   18867 C  CD2   . PHE F 3 432 ? 135.087 149.900 152.105 1.00 144.63 ? 432 PHE E CD2   1 
ATOM   18868 C  CE1   . PHE F 3 432 ? 135.588 150.375 154.772 1.00 146.33 ? 432 PHE E CE1   1 
ATOM   18869 C  CE2   . PHE F 3 432 ? 136.082 149.197 152.755 1.00 145.62 ? 432 PHE E CE2   1 
ATOM   18870 C  CZ    . PHE F 3 432 ? 136.333 149.435 154.090 1.00 145.35 ? 432 PHE E CZ    1 
ATOM   18871 N  N     . LYS F 3 433 ? 130.335 152.522 151.078 1.00 146.06 ? 433 LYS E N     1 
ATOM   18872 C  CA    . LYS F 3 433 ? 129.270 153.517 151.003 1.00 144.28 ? 433 LYS E CA    1 
ATOM   18873 C  C     . LYS F 3 433 ? 127.989 152.996 151.640 1.00 144.65 ? 433 LYS E C     1 
ATOM   18874 O  O     . LYS F 3 433 ? 127.321 153.718 152.391 1.00 146.72 ? 433 LYS E O     1 
ATOM   18875 C  CB    . LYS F 3 433 ? 129.032 153.917 149.546 1.00 144.22 ? 433 LYS E CB    1 
ATOM   18876 C  CG    . LYS F 3 433 ? 127.994 155.013 149.347 1.00 144.63 ? 433 LYS E CG    1 
ATOM   18877 C  CD    . LYS F 3 433 ? 126.642 154.444 148.950 1.00 145.48 ? 433 LYS E CD    1 
ATOM   18878 C  CE    . LYS F 3 433 ? 126.679 153.864 147.546 1.00 145.70 ? 433 LYS E CE    1 
ATOM   18879 N  NZ    . LYS F 3 433 ? 125.363 153.293 147.150 1.00 145.07 ? 433 LYS E NZ    1 
ATOM   18880 N  N     . GLY F 3 434 ? 127.634 151.740 151.361 1.00 144.34 ? 434 GLY E N     1 
ATOM   18881 C  CA    . GLY F 3 434 ? 126.442 151.170 151.965 1.00 145.14 ? 434 GLY E CA    1 
ATOM   18882 C  C     . GLY F 3 434 ? 126.543 151.073 153.474 1.00 147.41 ? 434 GLY E C     1 
ATOM   18883 O  O     . GLY F 3 434 ? 125.569 151.321 154.189 1.00 149.30 ? 434 GLY E O     1 
ATOM   18884 N  N     . LEU F 3 435 ? 127.723 150.712 153.981 1.00 150.32 ? 435 LEU E N     1 
ATOM   18885 C  CA    . LEU F 3 435 ? 127.897 150.605 155.425 1.00 150.98 ? 435 LEU E CA    1 
ATOM   18886 C  C     . LEU F 3 435 ? 127.889 151.978 156.087 1.00 151.19 ? 435 LEU E C     1 
ATOM   18887 O  O     . LEU F 3 435 ? 127.396 152.127 157.211 1.00 149.09 ? 435 LEU E O     1 
ATOM   18888 C  CB    . LEU F 3 435 ? 129.187 149.852 155.741 1.00 152.25 ? 435 LEU E CB    1 
ATOM   18889 C  CG    . LEU F 3 435 ? 129.459 149.549 157.212 1.00 152.31 ? 435 LEU E CG    1 
ATOM   18890 C  CD1   . LEU F 3 435 ? 128.245 148.905 157.851 1.00 154.20 ? 435 LEU E CD1   1 
ATOM   18891 C  CD2   . LEU F 3 435 ? 130.659 148.630 157.328 1.00 151.25 ? 435 LEU E CD2   1 
ATOM   18892 N  N     . LEU F 3 436 ? 128.432 152.992 155.409 1.00 153.34 ? 436 LEU E N     1 
ATOM   18893 C  CA    . LEU F 3 436 ? 128.379 154.348 155.942 1.00 152.63 ? 436 LEU E CA    1 
ATOM   18894 C  C     . LEU F 3 436 ? 126.961 154.901 155.923 1.00 152.85 ? 436 LEU E C     1 
ATOM   18895 O  O     . LEU F 3 436 ? 126.604 155.716 156.780 1.00 153.59 ? 436 LEU E O     1 
ATOM   18896 C  CB    . LEU F 3 436 ? 129.313 155.264 155.154 1.00 151.56 ? 436 LEU E CB    1 
ATOM   18897 C  CG    . LEU F 3 436 ? 130.772 155.309 155.611 1.00 150.19 ? 436 LEU E CG    1 
ATOM   18898 C  CD1   . LEU F 3 436 ? 131.619 156.085 154.617 1.00 151.90 ? 436 LEU E CD1   1 
ATOM   18899 C  CD2   . LEU F 3 436 ? 130.877 155.916 157.000 1.00 147.76 ? 436 LEU E CD2   1 
ATOM   18900 N  N     . ALA F 3 437 ? 126.144 154.474 154.957 1.00 152.66 ? 437 ALA E N     1 
ATOM   18901 C  CA    . ALA F 3 437 ? 124.757 154.920 154.908 1.00 151.79 ? 437 ALA E CA    1 
ATOM   18902 C  C     . ALA F 3 437 ? 123.933 154.392 156.076 1.00 153.03 ? 437 ALA E C     1 
ATOM   18903 O  O     . ALA F 3 437 ? 122.821 154.878 156.301 1.00 153.71 ? 437 ALA E O     1 
ATOM   18904 C  CB    . ALA F 3 437 ? 124.114 154.499 153.587 1.00 150.56 ? 437 ALA E CB    1 
ATOM   18905 N  N     . GLY F 3 438 ? 124.449 153.414 156.818 1.00 162.60 ? 438 GLY E N     1 
ATOM   18906 C  CA    . GLY F 3 438 ? 123.740 152.851 157.947 1.00 161.69 ? 438 GLY E CA    1 
ATOM   18907 C  C     . GLY F 3 438 ? 122.786 151.727 157.613 1.00 162.70 ? 438 GLY E C     1 
ATOM   18908 O  O     . GLY F 3 438 ? 122.143 151.192 158.526 1.00 159.52 ? 438 GLY E O     1 
ATOM   18909 N  N     . GLU F 3 439 ? 122.667 151.353 156.337 1.00 168.77 ? 439 GLU E N     1 
ATOM   18910 C  CA    . GLU F 3 439 ? 121.762 150.273 155.959 1.00 168.11 ? 439 GLU E CA    1 
ATOM   18911 C  C     . GLU F 3 439 ? 122.200 148.944 156.561 1.00 166.85 ? 439 GLU E C     1 
ATOM   18912 O  O     . GLU F 3 439 ? 121.364 148.164 157.032 1.00 166.83 ? 439 GLU E O     1 
ATOM   18913 C  CB    . GLU F 3 439 ? 121.678 150.176 154.435 1.00 167.51 ? 439 GLU E CB    1 
ATOM   18914 C  CG    . GLU F 3 439 ? 120.554 149.293 153.921 1.00 167.59 ? 439 GLU E CG    1 
ATOM   18915 C  CD    . GLU F 3 439 ? 120.960 147.838 153.818 1.00 168.62 ? 439 GLU E CD    1 
ATOM   18916 O  OE1   . GLU F 3 439 ? 122.162 147.571 153.613 1.00 168.32 ? 439 GLU E OE1   1 
ATOM   18917 O  OE2   . GLU F 3 439 ? 120.078 146.961 153.941 1.00 169.20 ? 439 GLU E OE2   1 
ATOM   18918 N  N     . TYR F 3 440 ? 123.502 148.668 156.558 1.00 163.22 ? 440 TYR E N     1 
ATOM   18919 C  CA    . TYR F 3 440 ? 124.038 147.415 157.072 1.00 162.82 ? 440 TYR E CA    1 
ATOM   18920 C  C     . TYR F 3 440 ? 124.228 147.424 158.583 1.00 164.07 ? 440 TYR E C     1 
ATOM   18921 O  O     . TYR F 3 440 ? 124.956 146.572 159.107 1.00 163.66 ? 440 TYR E O     1 
ATOM   18922 C  CB    . TYR F 3 440 ? 125.362 147.091 156.378 1.00 162.60 ? 440 TYR E CB    1 
ATOM   18923 C  CG    . TYR F 3 440 ? 125.201 146.734 154.921 1.00 163.29 ? 440 TYR E CG    1 
ATOM   18924 C  CD1   . TYR F 3 440 ? 124.471 145.618 154.537 1.00 163.36 ? 440 TYR E CD1   1 
ATOM   18925 C  CD2   . TYR F 3 440 ? 125.763 147.523 153.927 1.00 163.81 ? 440 TYR E CD2   1 
ATOM   18926 C  CE1   . TYR F 3 440 ? 124.315 145.291 153.206 1.00 164.10 ? 440 TYR E CE1   1 
ATOM   18927 C  CE2   . TYR F 3 440 ? 125.611 147.204 152.594 1.00 164.32 ? 440 TYR E CE2   1 
ATOM   18928 C  CZ    . TYR F 3 440 ? 124.886 146.087 152.239 1.00 165.32 ? 440 TYR E CZ    1 
ATOM   18929 O  OH    . TYR F 3 440 ? 124.732 145.764 150.910 1.00 165.35 ? 440 TYR E OH    1 
ATOM   18930 N  N     . ASP F 3 441 ? 123.603 148.367 159.292 1.00 169.52 ? 441 ASP E N     1 
ATOM   18931 C  CA    . ASP F 3 441 ? 123.735 148.404 160.745 1.00 170.93 ? 441 ASP E CA    1 
ATOM   18932 C  C     . ASP F 3 441 ? 123.079 147.189 161.391 1.00 170.04 ? 441 ASP E C     1 
ATOM   18933 O  O     . ASP F 3 441 ? 123.606 146.636 162.363 1.00 168.86 ? 441 ASP E O     1 
ATOM   18934 C  CB    . ASP F 3 441 ? 123.134 149.698 161.293 1.00 170.92 ? 441 ASP E CB    1 
ATOM   18935 C  CG    . ASP F 3 441 ? 123.582 149.993 162.712 1.00 171.73 ? 441 ASP E CG    1 
ATOM   18936 O  OD1   . ASP F 3 441 ? 124.380 149.208 163.265 1.00 169.94 ? 441 ASP E OD1   1 
ATOM   18937 O  OD2   . ASP F 3 441 ? 123.138 151.016 163.275 1.00 172.42 ? 441 ASP E OD2   1 
ATOM   18938 N  N     . HIS F 3 442 ? 121.930 146.757 160.865 1.00 167.32 ? 442 HIS E N     1 
ATOM   18939 C  CA    . HIS F 3 442 ? 121.238 145.602 161.424 1.00 166.76 ? 442 HIS E CA    1 
ATOM   18940 C  C     . HIS F 3 442 ? 121.989 144.298 161.195 1.00 167.32 ? 442 HIS E C     1 
ATOM   18941 O  O     . HIS F 3 442 ? 121.653 143.293 161.831 1.00 164.77 ? 442 HIS E O     1 
ATOM   18942 C  CB    . HIS F 3 442 ? 119.831 145.491 160.834 1.00 166.64 ? 442 HIS E CB    1 
ATOM   18943 C  CG    . HIS F 3 442 ? 119.810 145.091 159.392 1.00 167.47 ? 442 HIS E CG    1 
ATOM   18944 N  ND1   . HIS F 3 442 ? 120.022 145.988 158.367 1.00 167.81 ? 442 HIS E ND1   1 
ATOM   18945 C  CD2   . HIS F 3 442 ? 119.600 143.890 158.803 1.00 166.05 ? 442 HIS E CD2   1 
ATOM   18946 C  CE1   . HIS F 3 442 ? 119.945 145.356 157.209 1.00 166.51 ? 442 HIS E CE1   1 
ATOM   18947 N  NE2   . HIS F 3 442 ? 119.690 144.082 157.446 1.00 165.12 ? 442 HIS E NE2   1 
ATOM   18948 N  N     . ILE F 3 443 ? 122.979 144.287 160.310 1.00 172.11 ? 443 ILE E N     1 
ATOM   18949 C  CA    . ILE F 3 443 ? 123.779 143.075 160.101 1.00 171.02 ? 443 ILE E CA    1 
ATOM   18950 C  C     . ILE F 3 443 ? 124.546 142.761 161.379 1.00 171.00 ? 443 ILE E C     1 
ATOM   18951 O  O     . ILE F 3 443 ? 125.213 143.655 161.936 1.00 171.31 ? 443 ILE E O     1 
ATOM   18952 C  CB    . ILE F 3 443 ? 124.739 143.261 158.914 1.00 171.29 ? 443 ILE E CB    1 
ATOM   18953 C  CG1   . ILE F 3 443 ? 123.965 143.681 157.663 1.00 170.09 ? 443 ILE E CG1   1 
ATOM   18954 C  CG2   . ILE F 3 443 ? 125.529 141.988 158.656 1.00 169.69 ? 443 ILE E CG2   1 
ATOM   18955 C  CD1   . ILE F 3 443 ? 123.062 142.601 157.112 1.00 168.66 ? 443 ILE E CD1   1 
ATOM   18956 N  N     . PRO F 3 444 ? 124.486 141.535 161.892 1.00 174.40 ? 444 PRO E N     1 
ATOM   18957 C  CA    . PRO F 3 444 ? 125.190 141.225 163.140 1.00 174.59 ? 444 PRO E CA    1 
ATOM   18958 C  C     . PRO F 3 444 ? 126.697 141.328 162.979 1.00 175.08 ? 444 PRO E C     1 
ATOM   18959 O  O     . PRO F 3 444 ? 127.249 141.126 161.894 1.00 174.45 ? 444 PRO E O     1 
ATOM   18960 C  CB    . PRO F 3 444 ? 124.760 139.785 163.444 1.00 173.31 ? 444 PRO E CB    1 
ATOM   18961 C  CG    . PRO F 3 444 ? 124.349 139.225 162.124 1.00 174.19 ? 444 PRO E CG    1 
ATOM   18962 C  CD    . PRO F 3 444 ? 123.761 140.370 161.357 1.00 174.12 ? 444 PRO E CD    1 
ATOM   18963 N  N     . GLU F 3 445 ? 127.362 141.654 164.085 1.00 175.19 ? 445 GLU E N     1 
ATOM   18964 C  CA    . GLU F 3 445 ? 128.808 141.791 164.090 1.00 173.20 ? 445 GLU E CA    1 
ATOM   18965 C  C     . GLU F 3 445 ? 129.475 140.445 163.812 1.00 173.74 ? 445 GLU E C     1 
ATOM   18966 O  O     . GLU F 3 445 ? 128.838 139.387 163.814 1.00 173.94 ? 445 GLU E O     1 
ATOM   18967 C  CB    . GLU F 3 445 ? 129.289 142.354 165.426 1.00 173.21 ? 445 GLU E CB    1 
ATOM   18968 C  CG    . GLU F 3 445 ? 129.204 143.867 165.532 1.00 174.57 ? 445 GLU E CG    1 
ATOM   18969 C  CD    . GLU F 3 445 ? 130.215 144.437 166.507 1.00 176.16 ? 445 GLU E CD    1 
ATOM   18970 O  OE1   . GLU F 3 445 ? 131.061 143.666 167.007 1.00 176.76 ? 445 GLU E OE1   1 
ATOM   18971 O  OE2   . GLU F 3 445 ? 130.163 145.656 166.776 1.00 175.12 ? 445 GLU E OE2   1 
ATOM   18972 N  N     . GLN F 3 446 ? 130.781 140.505 163.552 1.00 169.08 ? 446 GLN E N     1 
ATOM   18973 C  CA    . GLN F 3 446 ? 131.653 139.379 163.229 1.00 170.09 ? 446 GLN E CA    1 
ATOM   18974 C  C     . GLN F 3 446 ? 131.350 138.777 161.863 1.00 169.66 ? 446 GLN E C     1 
ATOM   18975 O  O     . GLN F 3 446 ? 132.074 137.874 161.428 1.00 168.31 ? 446 GLN E O     1 
ATOM   18976 C  CB    . GLN F 3 446 ? 131.604 138.265 164.286 1.00 169.40 ? 446 GLN E CB    1 
ATOM   18977 C  CG    . GLN F 3 446 ? 132.330 138.596 165.579 1.00 169.18 ? 446 GLN E CG    1 
ATOM   18978 C  CD    . GLN F 3 446 ? 131.643 139.690 166.371 1.00 170.54 ? 446 GLN E CD    1 
ATOM   18979 O  OE1   . GLN F 3 446 ? 132.160 140.799 166.499 1.00 170.97 ? 446 GLN E OE1   1 
ATOM   18980 N  NE2   . GLN F 3 446 ? 130.466 139.383 166.904 1.00 170.77 ? 446 GLN E NE2   1 
ATOM   18981 N  N     . ALA F 3 447 ? 130.310 139.243 161.170 1.00 173.31 ? 447 ALA E N     1 
ATOM   18982 C  CA    . ALA F 3 447 ? 130.071 138.813 159.800 1.00 173.46 ? 447 ALA E CA    1 
ATOM   18983 C  C     . ALA F 3 447 ? 130.984 139.521 158.812 1.00 173.59 ? 447 ALA E C     1 
ATOM   18984 O  O     . ALA F 3 447 ? 131.100 139.077 157.666 1.00 174.37 ? 447 ALA E O     1 
ATOM   18985 C  CB    . ALA F 3 447 ? 128.609 139.051 159.417 1.00 173.35 ? 447 ALA E CB    1 
ATOM   18986 N  N     . PHE F 3 448 ? 131.626 140.607 159.231 1.00 166.19 ? 448 PHE E N     1 
ATOM   18987 C  CA    . PHE F 3 448 ? 132.603 141.315 158.419 1.00 164.27 ? 448 PHE E CA    1 
ATOM   18988 C  C     . PHE F 3 448 ? 134.024 140.825 158.653 1.00 164.44 ? 448 PHE E C     1 
ATOM   18989 O  O     . PHE F 3 448 ? 134.952 141.335 158.017 1.00 165.47 ? 448 PHE E O     1 
ATOM   18990 C  CB    . PHE F 3 448 ? 132.534 142.819 158.705 1.00 165.15 ? 448 PHE E CB    1 
ATOM   18991 C  CG    . PHE F 3 448 ? 131.136 143.359 158.805 1.00 167.38 ? 448 PHE E CG    1 
ATOM   18992 C  CD1   . PHE F 3 448 ? 130.411 143.657 157.665 1.00 165.84 ? 448 PHE E CD1   1 
ATOM   18993 C  CD2   . PHE F 3 448 ? 130.547 143.570 160.040 1.00 168.01 ? 448 PHE E CD2   1 
ATOM   18994 C  CE1   . PHE F 3 448 ? 129.125 144.153 157.754 1.00 165.60 ? 448 PHE E CE1   1 
ATOM   18995 C  CE2   . PHE F 3 448 ? 129.262 144.066 160.134 1.00 166.97 ? 448 PHE E CE2   1 
ATOM   18996 C  CZ    . PHE F 3 448 ? 128.551 144.358 158.990 1.00 166.13 ? 448 PHE E CZ    1 
ATOM   18997 N  N     . TYR F 3 449 ? 134.217 139.853 159.539 1.00 155.22 ? 449 TYR E N     1 
ATOM   18998 C  CA    . TYR F 3 449 ? 135.548 139.431 159.953 1.00 155.38 ? 449 TYR E CA    1 
ATOM   18999 C  C     . TYR F 3 449 ? 136.048 138.308 159.054 1.00 153.83 ? 449 TYR E C     1 
ATOM   19000 O  O     . TYR F 3 449 ? 135.435 137.238 158.992 1.00 156.10 ? 449 TYR E O     1 
ATOM   19001 C  CB    . TYR F 3 449 ? 135.534 138.973 161.410 1.00 154.21 ? 449 TYR E CB    1 
ATOM   19002 C  CG    . TYR F 3 449 ? 136.878 138.497 161.909 1.00 152.31 ? 449 TYR E CG    1 
ATOM   19003 C  CD1   . TYR F 3 449 ? 138.003 139.302 161.804 1.00 152.83 ? 449 TYR E CD1   1 
ATOM   19004 C  CD2   . TYR F 3 449 ? 137.022 137.243 162.485 1.00 151.35 ? 449 TYR E CD2   1 
ATOM   19005 C  CE1   . TYR F 3 449 ? 139.234 138.873 162.257 1.00 152.17 ? 449 TYR E CE1   1 
ATOM   19006 C  CE2   . TYR F 3 449 ? 138.250 136.805 162.942 1.00 153.32 ? 449 TYR E CE2   1 
ATOM   19007 C  CZ    . TYR F 3 449 ? 139.352 137.624 162.825 1.00 153.24 ? 449 TYR E CZ    1 
ATOM   19008 O  OH    . TYR F 3 449 ? 140.577 137.194 163.279 1.00 153.84 ? 449 TYR E OH    1 
ATOM   19009 N  N     . MET F 3 450 ? 137.165 138.554 158.360 1.00 149.78 ? 450 MET E N     1 
ATOM   19010 C  CA    . MET F 3 450 ? 137.795 137.510 157.501 1.00 150.34 ? 450 MET E CA    1 
ATOM   19011 C  C     . MET F 3 450 ? 136.788 136.949 156.488 1.00 150.48 ? 450 MET E C     1 
ATOM   19012 O  O     . MET F 3 450 ? 137.041 135.845 155.968 1.00 151.53 ? 450 MET E O     1 
ATOM   19013 C  CB    . MET F 3 450 ? 138.350 136.365 158.356 1.00 151.49 ? 450 MET E CB    1 
ATOM   19014 C  CG    . MET F 3 450 ? 139.507 136.781 159.246 1.00 151.80 ? 450 MET E CG    1 
ATOM   19015 S  SD    . MET F 3 450 ? 140.914 137.414 158.302 1.00 156.40 ? 450 MET E SD    1 
ATOM   19016 C  CE    . MET F 3 450 ? 141.437 135.928 157.449 1.00 154.44 ? 450 MET E CE    1 
ATOM   19017 N  N     . VAL F 3 451 ? 135.701 137.674 156.209 1.00 155.07 ? 451 VAL E N     1 
ATOM   19018 C  CA    . VAL F 3 451 ? 134.744 137.215 155.155 1.00 159.18 ? 451 VAL E CA    1 
ATOM   19019 C  C     . VAL F 3 451 ? 135.035 137.988 153.862 1.00 157.72 ? 451 VAL E C     1 
ATOM   19020 O  O     . VAL F 3 451 ? 134.272 137.830 152.890 1.00 157.81 ? 451 VAL E O     1 
ATOM   19021 C  CB    . VAL F 3 451 ? 133.276 137.343 155.611 1.00 160.47 ? 451 VAL E CB    1 
ATOM   19022 C  CG1   . VAL F 3 451 ? 132.343 136.513 154.742 1.00 160.40 ? 451 VAL E CG1   1 
ATOM   19023 C  CG2   . VAL F 3 451 ? 133.116 136.930 157.064 1.00 160.29 ? 451 VAL E CG2   1 
ATOM   19024 N  N     . GLY F 3 452 ? 136.105 138.789 153.846 1.00 151.85 ? 452 GLY E N     1 
ATOM   19025 C  CA    . GLY F 3 452 ? 136.495 139.491 152.606 1.00 152.49 ? 452 GLY E CA    1 
ATOM   19026 C  C     . GLY F 3 452 ? 135.427 140.449 152.111 1.00 155.19 ? 452 GLY E C     1 
ATOM   19027 O  O     . GLY F 3 452 ? 135.077 141.373 152.867 1.00 155.43 ? 452 GLY E O     1 
ATOM   19028 N  N     . GLY F 3 453 ? 134.927 140.243 150.888 1.00 169.19 ? 453 GLY E N     1 
ATOM   19029 C  CA    . GLY F 3 453 ? 133.953 141.174 150.283 1.00 169.32 ? 453 GLY E CA    1 
ATOM   19030 C  C     . GLY F 3 453 ? 132.646 141.266 151.050 1.00 169.84 ? 453 GLY E C     1 
ATOM   19031 O  O     . GLY F 3 453 ? 132.262 140.266 151.688 1.00 172.56 ? 453 GLY E O     1 
ATOM   19032 N  N     . ILE F 3 454 ? 131.979 142.424 150.979 1.00 162.00 ? 454 ILE E N     1 
ATOM   19033 C  CA    . ILE F 3 454 ? 130.697 142.645 151.716 1.00 163.06 ? 454 ILE E CA    1 
ATOM   19034 C  C     . ILE F 3 454 ? 129.646 141.641 151.224 1.00 164.45 ? 454 ILE E C     1 
ATOM   19035 O  O     . ILE F 3 454 ? 128.839 141.183 152.050 1.00 164.16 ? 454 ILE E O     1 
ATOM   19036 C  CB    . ILE F 3 454 ? 130.223 144.105 151.557 1.00 161.91 ? 454 ILE E CB    1 
ATOM   19037 C  CG1   . ILE F 3 454 ? 128.899 144.361 152.283 1.00 162.42 ? 454 ILE E CG1   1 
ATOM   19038 C  CG2   . ILE F 3 454 ? 130.145 144.495 150.089 1.00 161.81 ? 454 ILE E CG2   1 
ATOM   19039 C  CD1   . ILE F 3 454 ? 128.995 144.265 153.788 1.00 162.13 ? 454 ILE E CD1   1 
ATOM   19040 N  N     . ASP F 3 455 ? 129.651 141.323 149.927 1.00 168.66 ? 455 ASP E N     1 
ATOM   19041 C  CA    . ASP F 3 455 ? 128.649 140.380 149.365 1.00 168.15 ? 455 ASP E CA    1 
ATOM   19042 C  C     . ASP F 3 455 ? 128.796 139.030 150.074 1.00 166.87 ? 455 ASP E C     1 
ATOM   19043 O  O     . ASP F 3 455 ? 127.759 138.452 150.456 1.00 166.99 ? 455 ASP E O     1 
ATOM   19044 C  CB    . ASP F 3 455 ? 128.804 140.252 147.848 1.00 169.62 ? 455 ASP E CB    1 
ATOM   19045 C  CG    . ASP F 3 455 ? 128.367 141.494 147.091 1.00 169.67 ? 455 ASP E CG    1 
ATOM   19046 O  OD1   . ASP F 3 455 ? 127.684 142.341 147.700 1.00 169.04 ? 455 ASP E OD1   1 
ATOM   19047 O  OD2   . ASP F 3 455 ? 128.713 141.606 145.898 1.00 168.86 ? 455 ASP E OD2   1 
ATOM   19048 N  N     . GLU F 3 456 ? 130.034 138.562 150.261 1.00 167.68 ? 456 GLU E N     1 
ATOM   19049 C  CA    . GLU F 3 456 ? 130.273 137.297 151.007 1.00 168.94 ? 456 GLU E CA    1 
ATOM   19050 C  C     . GLU F 3 456 ? 129.817 137.494 152.455 1.00 169.23 ? 456 GLU E C     1 
ATOM   19051 O  O     . GLU F 3 456 ? 129.270 136.538 153.038 1.00 170.77 ? 456 GLU E O     1 
ATOM   19052 C  CB    . GLU F 3 456 ? 131.750 136.909 150.945 1.00 168.07 ? 456 GLU E CB    1 
ATOM   19053 C  CG    . GLU F 3 456 ? 132.469 137.460 149.727 1.00 169.19 ? 456 GLU E CG    1 
ATOM   19054 C  CD    . GLU F 3 456 ? 133.971 137.236 149.733 1.00 169.66 ? 456 GLU E CD    1 
ATOM   19055 O  OE1   . GLU F 3 456 ? 134.695 138.082 149.172 1.00 169.06 ? 456 GLU E OE1   1 
ATOM   19056 O  OE2   . GLU F 3 456 ? 134.413 136.217 150.299 1.00 170.00 ? 456 GLU E OE2   1 
ATOM   19057 N  N     . VAL F 3 457 ? 130.030 138.694 153.002 1.00 172.48 ? 457 VAL E N     1 
ATOM   19058 C  CA    . VAL F 3 457 ? 129.657 138.985 154.418 1.00 173.81 ? 457 VAL E CA    1 
ATOM   19059 C  C     . VAL F 3 457 ? 128.154 138.748 154.589 1.00 174.84 ? 457 VAL E C     1 
ATOM   19060 O  O     . VAL F 3 457 ? 127.766 138.136 155.604 1.00 176.85 ? 457 VAL E O     1 
ATOM   19061 C  CB    . VAL F 3 457 ? 130.031 140.433 154.785 1.00 173.87 ? 457 VAL E CB    1 
ATOM   19062 C  CG1   . VAL F 3 457 ? 129.251 140.948 155.984 1.00 172.84 ? 457 VAL E CG1   1 
ATOM   19063 C  CG2   . VAL F 3 457 ? 131.529 140.615 154.975 1.00 173.11 ? 457 VAL E CG2   1 
ATOM   19064 N  N     . ILE F 3 458 ? 127.347 139.199 153.624 1.00 178.09 ? 458 ILE E N     1 
ATOM   19065 C  CA    . ILE F 3 458 ? 125.864 139.052 153.728 1.00 178.98 ? 458 ILE E CA    1 
ATOM   19066 C  C     . ILE F 3 458 ? 125.524 137.564 153.858 1.00 179.56 ? 458 ILE E C     1 
ATOM   19067 O  O     . ILE F 3 458 ? 124.753 137.215 154.772 1.00 179.40 ? 458 ILE E O     1 
ATOM   19068 C  CB    . ILE F 3 458 ? 125.166 139.705 152.518 1.00 179.68 ? 458 ILE E CB    1 
ATOM   19069 C  CG1   . ILE F 3 458 ? 125.730 141.097 152.226 1.00 180.07 ? 458 ILE E CG1   1 
ATOM   19070 C  CG2   . ILE F 3 458 ? 123.661 139.745 152.722 1.00 178.28 ? 458 ILE E CG2   1 
ATOM   19071 C  CD1   . ILE F 3 458 ? 125.230 141.705 150.938 1.00 178.44 ? 458 ILE E CD1   1 
ATOM   19072 N  N     . ALA F 3 459 ? 126.083 136.723 152.982 1.00 178.48 ? 459 ALA E N     1 
ATOM   19073 C  CA    . ALA F 3 459 ? 125.828 135.286 153.047 1.00 177.23 ? 459 ALA E CA    1 
ATOM   19074 C  C     . ALA F 3 459 ? 126.241 134.712 154.397 1.00 176.11 ? 459 ALA E C     1 
ATOM   19075 O  O     . ALA F 3 459 ? 125.524 133.888 154.978 1.00 176.55 ? 459 ALA E O     1 
ATOM   19076 C  CB    . ALA F 3 459 ? 126.558 134.571 151.911 1.00 176.88 ? 459 ALA E CB    1 
ATOM   19077 N  N     . LYS F 3 460 ? 127.400 135.135 154.910 1.00 179.91 ? 460 LYS E N     1 
ATOM   19078 C  CA    . LYS F 3 460 ? 127.847 134.685 156.223 1.00 181.54 ? 460 LYS E CA    1 
ATOM   19079 C  C     . LYS F 3 460 ? 126.886 135.137 157.313 1.00 181.26 ? 460 LYS E C     1 
ATOM   19080 O  O     . LYS F 3 460 ? 126.610 134.392 158.260 1.00 181.72 ? 460 LYS E O     1 
ATOM   19081 C  CB    . LYS F 3 460 ? 129.257 135.205 156.500 1.00 181.78 ? 460 LYS E CB    1 
ATOM   19082 C  CG    . LYS F 3 460 ? 129.854 134.733 157.814 1.00 180.13 ? 460 LYS E CG    1 
ATOM   19083 C  CD    . LYS F 3 460 ? 130.082 133.233 157.807 1.00 181.98 ? 460 LYS E CD    1 
ATOM   19084 C  CE    . LYS F 3 460 ? 131.122 132.841 156.772 1.00 181.09 ? 460 LYS E CE    1 
ATOM   19085 N  NZ    . LYS F 3 460 ? 132.474 133.355 157.124 1.00 179.64 ? 460 LYS E NZ    1 
ATOM   19086 N  N     . ALA F 3 461 ? 126.374 136.364 157.201 1.00 187.94 ? 461 ALA E N     1 
ATOM   19087 C  CA    . ALA F 3 461 ? 125.390 136.843 158.166 1.00 188.79 ? 461 ALA E CA    1 
ATOM   19088 C  C     . ALA F 3 461 ? 124.108 136.023 158.095 1.00 189.24 ? 461 ALA E C     1 
ATOM   19089 O  O     . ALA F 3 461 ? 123.493 135.727 159.126 1.00 190.05 ? 461 ALA E O     1 
ATOM   19090 C  CB    . ALA F 3 461 ? 125.097 138.323 157.926 1.00 188.51 ? 461 ALA E CB    1 
ATOM   19091 N  N     . GLU F 3 462 ? 123.684 135.658 156.884 1.00 188.31 ? 462 GLU E N     1 
ATOM   19092 C  CA    . GLU F 3 462 ? 122.473 134.860 156.726 1.00 188.70 ? 462 GLU E CA    1 
ATOM   19093 C  C     . GLU F 3 462 ? 122.643 133.468 157.325 1.00 187.95 ? 462 GLU E C     1 
ATOM   19094 O  O     . GLU F 3 462 ? 121.753 132.970 158.024 1.00 186.53 ? 462 GLU E O     1 
ATOM   19095 C  CB    . GLU F 3 462 ? 122.099 134.765 155.246 1.00 187.59 ? 462 GLU E CB    1 
ATOM   19096 C  CG    . GLU F 3 462 ? 121.528 136.046 154.666 1.00 187.04 ? 462 GLU E CG    1 
ATOM   19097 C  CD    . GLU F 3 462 ? 121.867 136.219 153.200 1.00 186.89 ? 462 GLU E CD    1 
ATOM   19098 O  OE1   . GLU F 3 462 ? 122.364 135.252 152.586 1.00 186.60 ? 462 GLU E OE1   1 
ATOM   19099 O  OE2   . GLU F 3 462 ? 121.638 137.322 152.661 1.00 186.26 ? 462 GLU E OE2   1 
ATOM   19100 N  N     . LYS F 3 463 ? 123.782 132.822 157.060 1.00 187.08 ? 463 LYS E N     1 
ATOM   19101 C  CA    . LYS F 3 463 ? 123.972 131.457 157.539 1.00 186.41 ? 463 LYS E CA    1 
ATOM   19102 C  C     . LYS F 3 463 ? 124.181 131.408 159.047 1.00 186.02 ? 463 LYS E C     1 
ATOM   19103 O  O     . LYS F 3 463 ? 123.873 130.392 159.680 1.00 185.74 ? 463 LYS E O     1 
ATOM   19104 C  CB    . LYS F 3 463 ? 125.148 130.796 156.818 1.00 187.32 ? 463 LYS E CB    1 
ATOM   19105 C  CG    . LYS F 3 463 ? 126.500 131.421 157.112 1.00 186.97 ? 463 LYS E CG    1 
ATOM   19106 C  CD    . LYS F 3 463 ? 127.629 130.630 156.470 1.00 185.99 ? 463 LYS E CD    1 
ATOM   19107 C  CE    . LYS F 3 463 ? 127.633 130.796 154.960 1.00 185.84 ? 463 LYS E CE    1 
ATOM   19108 N  NZ    . LYS F 3 463 ? 128.789 130.102 154.329 1.00 184.57 ? 463 LYS E NZ    1 
ATOM   19109 N  N     . LEU F 3 464 ? 124.694 132.483 159.638 1.00 194.70 ? 464 LEU E N     1 
ATOM   19110 C  CA    . LEU F 3 464 ? 124.946 132.518 161.074 1.00 195.64 ? 464 LEU E CA    1 
ATOM   19111 C  C     . LEU F 3 464 ? 125.058 133.951 161.588 1.00 196.02 ? 464 LEU E C     1 
ATOM   19112 O  O     . LEU F 3 464 ? 125.528 134.844 160.885 1.00 197.05 ? 464 LEU E O     1 
ATOM   19113 C  CB    . LEU F 3 464 ? 126.217 131.729 161.409 1.00 195.79 ? 464 LEU E CB    1 
ATOM   19114 C  CG    . LEU F 3 464 ? 127.533 132.152 160.747 1.00 195.32 ? 464 LEU E CG    1 
ATOM   19115 C  CD1   . LEU F 3 464 ? 128.305 133.153 161.600 1.00 194.24 ? 464 LEU E CD1   1 
ATOM   19116 C  CD2   . LEU F 3 464 ? 128.388 130.932 160.440 1.00 195.21 ? 464 LEU E CD2   1 
ATOM   19117 O  OXT   . LEU F 3 464 ? 124.685 134.246 162.723 1.00 195.57 ? 464 LEU E OXT   1 
ATOM   19118 N  N     . SER G 3 2   ? 224.959 161.757 167.182 1.00 88.56  ? 2   SER F N     1 
ATOM   19119 C  CA    . SER G 3 2   ? 224.888 161.667 168.634 1.00 90.42  ? 2   SER F CA    1 
ATOM   19120 C  C     . SER G 3 2   ? 224.045 162.796 169.212 1.00 92.06  ? 2   SER F C     1 
ATOM   19121 O  O     . SER G 3 2   ? 223.134 162.563 170.005 1.00 89.87  ? 2   SER F O     1 
ATOM   19122 C  CB    . SER G 3 2   ? 226.291 161.696 169.241 1.00 88.26  ? 2   SER F CB    1 
ATOM   19123 O  OG    . SER G 3 2   ? 226.911 162.952 169.030 1.00 88.40  ? 2   SER F OG    1 
ATOM   19124 N  N     . SER G 3 3   ? 224.358 164.021 168.810 1.00 82.80  ? 3   SER F N     1 
ATOM   19125 C  CA    . SER G 3 3   ? 223.656 165.206 169.274 1.00 77.83  ? 3   SER F CA    1 
ATOM   19126 C  C     . SER G 3 3   ? 222.659 165.681 168.223 1.00 80.88  ? 3   SER F C     1 
ATOM   19127 O  O     . SER G 3 3   ? 222.771 165.366 167.036 1.00 82.33  ? 3   SER F O     1 
ATOM   19128 C  CB    . SER G 3 3   ? 224.646 166.326 169.603 1.00 81.36  ? 3   SER F CB    1 
ATOM   19129 O  OG    . SER G 3 3   ? 225.583 165.903 170.577 1.00 88.37  ? 3   SER F OG    1 
ATOM   19130 N  N     . GLY G 3 4   ? 221.674 166.448 168.680 1.00 74.38  ? 4   GLY F N     1 
ATOM   19131 C  CA    . GLY G 3 4   ? 220.652 166.962 167.792 1.00 75.29  ? 4   GLY F CA    1 
ATOM   19132 C  C     . GLY G 3 4   ? 220.646 168.473 167.698 1.00 77.33  ? 4   GLY F C     1 
ATOM   19133 O  O     . GLY G 3 4   ? 221.627 169.127 168.062 1.00 81.25  ? 4   GLY F O     1 
ATOM   19134 N  N     . ARG G 3 5   ? 219.545 169.036 167.207 1.00 77.39  ? 5   ARG F N     1 
ATOM   19135 C  CA    . ARG G 3 5   ? 219.396 170.479 167.091 1.00 66.20  ? 5   ARG F CA    1 
ATOM   19136 C  C     . ARG G 3 5   ? 217.935 170.803 166.826 1.00 69.51  ? 5   ARG F C     1 
ATOM   19137 O  O     . ARG G 3 5   ? 217.244 170.048 166.141 1.00 79.37  ? 5   ARG F O     1 
ATOM   19138 C  CB    . ARG G 3 5   ? 220.278 171.043 165.972 1.00 70.28  ? 5   ARG F CB    1 
ATOM   19139 C  CG    . ARG G 3 5   ? 220.046 170.409 164.613 1.00 80.66  ? 5   ARG F CG    1 
ATOM   19140 C  CD    . ARG G 3 5   ? 221.223 170.647 163.679 1.00 83.40  ? 5   ARG F CD    1 
ATOM   19141 N  NE    . ARG G 3 5   ? 221.445 172.065 163.419 1.00 86.63  ? 5   ARG F NE    1 
ATOM   19142 C  CZ    . ARG G 3 5   ? 222.399 172.792 163.984 1.00 86.27  ? 5   ARG F CZ    1 
ATOM   19143 N  NH1   . ARG G 3 5   ? 223.240 172.269 164.862 1.00 78.74  ? 5   ARG F NH1   1 
ATOM   19144 N  NH2   . ARG G 3 5   ? 222.511 174.077 163.662 1.00 81.50  ? 5   ARG F NH2   1 
ATOM   19145 N  N     . ILE G 3 6   ? 217.474 171.924 167.377 1.00 59.69  ? 6   ILE F N     1 
ATOM   19146 C  CA    . ILE G 3 6   ? 216.103 172.363 167.158 1.00 64.84  ? 6   ILE F CA    1 
ATOM   19147 C  C     . ILE G 3 6   ? 215.971 172.934 165.753 1.00 69.62  ? 6   ILE F C     1 
ATOM   19148 O  O     . ILE G 3 6   ? 216.840 173.680 165.284 1.00 73.97  ? 6   ILE F O     1 
ATOM   19149 C  CB    . ILE G 3 6   ? 215.702 173.401 168.219 1.00 62.26  ? 6   ILE F CB    1 
ATOM   19150 C  CG1   . ILE G 3 6   ? 215.827 172.803 169.621 1.00 67.21  ? 6   ILE F CG1   1 
ATOM   19151 C  CG2   . ILE G 3 6   ? 214.291 173.896 167.976 1.00 57.70  ? 6   ILE F CG2   1 
ATOM   19152 C  CD1   . ILE G 3 6   ? 215.721 173.824 170.727 1.00 67.69  ? 6   ILE F CD1   1 
ATOM   19153 N  N     . ILE G 3 7   ? 214.884 172.582 165.064 1.00 70.77  ? 7   ILE F N     1 
ATOM   19154 C  CA    . ILE G 3 7   ? 214.684 173.072 163.705 1.00 68.82  ? 7   ILE F CA    1 
ATOM   19155 C  C     . ILE G 3 7   ? 213.372 173.836 163.591 1.00 73.04  ? 7   ILE F C     1 
ATOM   19156 O  O     . ILE G 3 7   ? 213.122 174.506 162.583 1.00 77.56  ? 7   ILE F O     1 
ATOM   19157 C  CB    . ILE G 3 7   ? 214.726 171.922 162.684 1.00 58.21  ? 7   ILE F CB    1 
ATOM   19158 C  CG1   . ILE G 3 7   ? 213.563 170.961 162.918 1.00 62.47  ? 7   ILE F CG1   1 
ATOM   19159 C  CG2   . ILE G 3 7   ? 216.053 171.191 162.756 1.00 59.54  ? 7   ILE F CG2   1 
ATOM   19160 C  CD1   . ILE G 3 7   ? 213.371 169.969 161.800 1.00 67.93  ? 7   ILE F CD1   1 
ATOM   19161 N  N     . GLN G 3 8   ? 212.525 173.754 164.614 1.00 65.53  ? 8   GLN F N     1 
ATOM   19162 C  CA    . GLN G 3 8   ? 211.218 174.392 164.536 1.00 50.30  ? 8   GLN F CA    1 
ATOM   19163 C  C     . GLN G 3 8   ? 210.685 174.629 165.939 1.00 60.03  ? 8   GLN F C     1 
ATOM   19164 O  O     . GLN G 3 8   ? 210.659 173.705 166.755 1.00 76.29  ? 8   GLN F O     1 
ATOM   19165 C  CB    . GLN G 3 8   ? 210.243 173.529 163.734 1.00 58.28  ? 8   GLN F CB    1 
ATOM   19166 C  CG    . GLN G 3 8   ? 209.205 174.315 162.962 1.00 74.45  ? 8   GLN F CG    1 
ATOM   19167 C  CD    . GLN G 3 8   ? 208.507 173.477 161.912 1.00 77.17  ? 8   GLN F CD    1 
ATOM   19168 O  OE1   . GLN G 3 8   ? 209.067 173.195 160.854 1.00 74.69  ? 8   GLN F OE1   1 
ATOM   19169 N  NE2   . GLN G 3 8   ? 207.276 173.077 162.199 1.00 76.77  ? 8   GLN F NE2   1 
ATOM   19170 N  N     . ILE G 3 9   ? 210.262 175.860 166.211 1.00 62.91  ? 9   ILE F N     1 
ATOM   19171 C  CA    . ILE G 3 9   ? 209.657 176.235 167.485 1.00 63.32  ? 9   ILE F CA    1 
ATOM   19172 C  C     . ILE G 3 9   ? 208.328 176.908 167.176 1.00 67.40  ? 9   ILE F C     1 
ATOM   19173 O  O     . ILE G 3 9   ? 208.297 177.982 166.564 1.00 75.15  ? 9   ILE F O     1 
ATOM   19174 C  CB    . ILE G 3 9   ? 210.560 177.165 168.305 1.00 58.68  ? 9   ILE F CB    1 
ATOM   19175 C  CG1   . ILE G 3 9   ? 211.876 176.476 168.651 1.00 57.44  ? 9   ILE F CG1   1 
ATOM   19176 C  CG2   . ILE G 3 9   ? 209.856 177.606 169.574 1.00 54.12  ? 9   ILE F CG2   1 
ATOM   19177 C  CD1   . ILE G 3 9   ? 212.854 177.373 169.364 1.00 56.35  ? 9   ILE F CD1   1 
ATOM   19178 N  N     . ILE G 3 10  ? 207.231 176.284 167.596 1.00 63.14  ? 10  ILE F N     1 
ATOM   19179 C  CA    . ILE G 3 10  ? 205.889 176.847 167.446 1.00 63.26  ? 10  ILE F CA    1 
ATOM   19180 C  C     . ILE G 3 10  ? 205.179 176.630 168.779 1.00 69.16  ? 10  ILE F C     1 
ATOM   19181 O  O     . ILE G 3 10  ? 204.657 175.545 169.053 1.00 77.31  ? 10  ILE F O     1 
ATOM   19182 C  CB    . ILE G 3 10  ? 205.105 176.219 166.290 1.00 62.36  ? 10  ILE F CB    1 
ATOM   19183 C  CG1   . ILE G 3 10  ? 205.801 176.490 164.956 1.00 62.16  ? 10  ILE F CG1   1 
ATOM   19184 C  CG2   . ILE G 3 10  ? 203.683 176.748 166.260 1.00 67.48  ? 10  ILE F CG2   1 
ATOM   19185 C  CD1   . ILE G 3 10  ? 205.551 175.431 163.913 1.00 58.07  ? 10  ILE F CD1   1 
ATOM   19186 N  N     . GLY G 3 11  ? 205.152 177.659 169.612 1.00 65.83  ? 11  GLY F N     1 
ATOM   19187 C  CA    . GLY G 3 11  ? 204.546 177.518 170.925 1.00 66.12  ? 11  GLY F CA    1 
ATOM   19188 C  C     . GLY G 3 11  ? 205.334 176.541 171.774 1.00 68.90  ? 11  GLY F C     1 
ATOM   19189 O  O     . GLY G 3 11  ? 206.539 176.708 171.996 1.00 65.25  ? 11  GLY F O     1 
ATOM   19190 N  N     . ALA G 3 12  ? 204.654 175.504 172.262 1.00 71.35  ? 12  ALA F N     1 
ATOM   19191 C  CA    . ALA G 3 12  ? 205.300 174.472 173.064 1.00 70.12  ? 12  ALA F CA    1 
ATOM   19192 C  C     . ALA G 3 12  ? 205.857 173.331 172.226 1.00 79.82  ? 12  ALA F C     1 
ATOM   19193 O  O     . ALA G 3 12  ? 206.815 172.674 172.648 1.00 85.65  ? 12  ALA F O     1 
ATOM   19194 C  CB    . ALA G 3 12  ? 204.317 173.912 174.095 1.00 63.60  ? 12  ALA F CB    1 
ATOM   19195 N  N     . VAL G 3 13  ? 205.285 173.081 171.049 1.00 64.46  ? 13  VAL F N     1 
ATOM   19196 C  CA    . VAL G 3 13  ? 205.739 171.982 170.207 1.00 55.54  ? 13  VAL F CA    1 
ATOM   19197 C  C     . VAL G 3 13  ? 207.090 172.331 169.600 1.00 64.14  ? 13  VAL F C     1 
ATOM   19198 O  O     . VAL G 3 13  ? 207.267 173.410 169.022 1.00 69.54  ? 13  VAL F O     1 
ATOM   19199 C  CB    . VAL G 3 13  ? 204.703 171.683 169.116 1.00 60.40  ? 13  VAL F CB    1 
ATOM   19200 C  CG1   . VAL G 3 13  ? 205.053 170.400 168.394 1.00 67.90  ? 13  VAL F CG1   1 
ATOM   19201 C  CG2   . VAL G 3 13  ? 203.313 171.601 169.722 1.00 67.83  ? 13  VAL F CG2   1 
ATOM   19202 N  N     . ILE G 3 14  ? 208.051 171.418 169.727 1.00 64.01  ? 14  ILE F N     1 
ATOM   19203 C  CA    . ILE G 3 14  ? 209.407 171.632 169.235 1.00 61.43  ? 14  ILE F CA    1 
ATOM   19204 C  C     . ILE G 3 14  ? 209.819 170.431 168.394 1.00 64.80  ? 14  ILE F C     1 
ATOM   19205 O  O     . ILE G 3 14  ? 209.621 169.283 168.803 1.00 71.15  ? 14  ILE F O     1 
ATOM   19206 C  CB    . ILE G 3 14  ? 210.402 171.857 170.391 1.00 60.33  ? 14  ILE F CB    1 
ATOM   19207 C  CG1   . ILE G 3 14  ? 210.039 173.125 171.162 1.00 52.42  ? 14  ILE F CG1   1 
ATOM   19208 C  CG2   . ILE G 3 14  ? 211.823 171.950 169.872 1.00 58.18  ? 14  ILE F CG2   1 
ATOM   19209 C  CD1   . ILE G 3 14  ? 210.814 173.304 172.438 1.00 62.14  ? 14  ILE F CD1   1 
ATOM   19210 N  N     . ASP G 3 15  ? 210.392 170.695 167.224 1.00 74.39  ? 15  ASP F N     1 
ATOM   19211 C  CA    . ASP G 3 15  ? 210.879 169.647 166.338 1.00 70.03  ? 15  ASP F CA    1 
ATOM   19212 C  C     . ASP G 3 15  ? 212.398 169.590 166.407 1.00 70.17  ? 15  ASP F C     1 
ATOM   19213 O  O     . ASP G 3 15  ? 213.071 170.619 166.267 1.00 82.90  ? 15  ASP F O     1 
ATOM   19214 C  CB    . ASP G 3 15  ? 210.423 169.892 164.900 1.00 72.87  ? 15  ASP F CB    1 
ATOM   19215 C  CG    . ASP G 3 15  ? 208.916 169.884 164.760 1.00 83.47  ? 15  ASP F CG    1 
ATOM   19216 O  OD1   . ASP G 3 15  ? 208.224 169.884 165.797 1.00 81.82  ? 15  ASP F OD1   1 
ATOM   19217 O  OD2   . ASP G 3 15  ? 208.421 169.880 163.614 1.00 89.10  ? 15  ASP F OD2   1 
ATOM   19218 N  N     . VAL G 3 16  ? 212.935 168.392 166.628 1.00 51.16  ? 16  VAL F N     1 
ATOM   19219 C  CA    . VAL G 3 16  ? 214.371 168.192 166.746 1.00 54.33  ? 16  VAL F CA    1 
ATOM   19220 C  C     . VAL G 3 16  ? 214.801 167.193 165.680 1.00 58.42  ? 16  VAL F C     1 
ATOM   19221 O  O     . VAL G 3 16  ? 214.045 166.305 165.286 1.00 76.70  ? 16  VAL F O     1 
ATOM   19222 C  CB    . VAL G 3 16  ? 214.771 167.708 168.156 1.00 64.84  ? 16  VAL F CB    1 
ATOM   19223 C  CG1   . VAL G 3 16  ? 216.282 167.641 168.304 1.00 66.59  ? 16  VAL F CG1   1 
ATOM   19224 C  CG2   . VAL G 3 16  ? 214.174 168.616 169.217 1.00 66.68  ? 16  VAL F CG2   1 
ATOM   19225 N  N     . GLU G 3 17  ? 216.027 167.360 165.195 1.00 78.37  ? 17  GLU F N     1 
ATOM   19226 C  CA    . GLU G 3 17  ? 216.567 166.501 164.151 1.00 83.70  ? 17  GLU F CA    1 
ATOM   19227 C  C     . GLU G 3 17  ? 217.791 165.773 164.683 1.00 85.16  ? 17  GLU F C     1 
ATOM   19228 O  O     . GLU G 3 17  ? 218.677 166.394 165.278 1.00 91.20  ? 17  GLU F O     1 
ATOM   19229 C  CB    . GLU G 3 17  ? 216.928 167.309 162.902 1.00 83.54  ? 17  GLU F CB    1 
ATOM   19230 C  CG    . GLU G 3 17  ? 217.635 166.504 161.832 1.00 87.06  ? 17  GLU F CG    1 
ATOM   19231 C  CD    . GLU G 3 17  ? 217.679 167.224 160.505 1.00 94.88  ? 17  GLU F CD    1 
ATOM   19232 O  OE1   . GLU G 3 17  ? 217.050 168.295 160.391 1.00 94.58  ? 17  GLU F OE1   1 
ATOM   19233 O  OE2   . GLU G 3 17  ? 218.342 166.720 159.574 1.00 100.51 ? 17  GLU F OE2   1 
ATOM   19234 N  N     . PHE G 3 18  ? 217.841 164.465 164.463 1.00 72.74  ? 18  PHE F N     1 
ATOM   19235 C  CA    . PHE G 3 18  ? 218.927 163.621 164.933 1.00 70.34  ? 18  PHE F CA    1 
ATOM   19236 C  C     . PHE G 3 18  ? 219.642 162.992 163.740 1.00 81.70  ? 18  PHE F C     1 
ATOM   19237 O  O     . PHE G 3 18  ? 219.377 163.321 162.582 1.00 88.40  ? 18  PHE F O     1 
ATOM   19238 C  CB    . PHE G 3 18  ? 218.401 162.550 165.889 1.00 72.86  ? 18  PHE F CB    1 
ATOM   19239 C  CG    . PHE G 3 18  ? 218.112 163.059 167.266 1.00 80.82  ? 18  PHE F CG    1 
ATOM   19240 C  CD1   . PHE G 3 18  ? 219.107 163.102 168.224 1.00 81.91  ? 18  PHE F CD1   1 
ATOM   19241 C  CD2   . PHE G 3 18  ? 216.843 163.490 167.607 1.00 83.85  ? 18  PHE F CD2   1 
ATOM   19242 C  CE1   . PHE G 3 18  ? 218.845 163.569 169.493 1.00 79.25  ? 18  PHE F CE1   1 
ATOM   19243 C  CE2   . PHE G 3 18  ? 216.575 163.955 168.875 1.00 83.39  ? 18  PHE F CE2   1 
ATOM   19244 C  CZ    . PHE G 3 18  ? 217.577 163.996 169.819 1.00 81.60  ? 18  PHE F CZ    1 
ATOM   19245 N  N     . GLU G 3 19  ? 220.561 162.080 164.039 1.00 100.19 ? 19  GLU F N     1 
ATOM   19246 C  CA    . GLU G 3 19  ? 221.271 161.338 163.013 1.00 99.34  ? 19  GLU F CA    1 
ATOM   19247 C  C     . GLU G 3 19  ? 220.332 160.319 162.369 1.00 102.65 ? 19  GLU F C     1 
ATOM   19248 O  O     . GLU G 3 19  ? 219.204 160.103 162.817 1.00 109.80 ? 19  GLU F O     1 
ATOM   19249 C  CB    . GLU G 3 19  ? 222.502 160.658 163.615 1.00 100.84 ? 19  GLU F CB    1 
ATOM   19250 C  CG    . GLU G 3 19  ? 223.625 160.355 162.632 1.00 104.80 ? 19  GLU F CG    1 
ATOM   19251 C  CD    . GLU G 3 19  ? 223.584 158.932 162.112 1.00 109.50 ? 19  GLU F CD    1 
ATOM   19252 O  OE1   . GLU G 3 19  ? 223.070 158.050 162.829 1.00 110.20 ? 19  GLU F OE1   1 
ATOM   19253 O  OE2   . GLU G 3 19  ? 224.069 158.695 160.985 1.00 108.89 ? 19  GLU F OE2   1 
ATOM   19254 N  N     . ARG G 3 20  ? 220.808 159.697 161.289 1.00 102.82 ? 20  ARG F N     1 
ATOM   19255 C  CA    . ARG G 3 20  ? 219.990 158.724 160.573 1.00 107.34 ? 20  ARG F CA    1 
ATOM   19256 C  C     . ARG G 3 20  ? 219.660 157.517 161.445 1.00 106.85 ? 20  ARG F C     1 
ATOM   19257 O  O     . ARG G 3 20  ? 218.546 156.985 161.383 1.00 104.56 ? 20  ARG F O     1 
ATOM   19258 C  CB    . ARG G 3 20  ? 220.701 158.282 159.296 1.00 109.20 ? 20  ARG F CB    1 
ATOM   19259 C  CG    . ARG G 3 20  ? 221.294 159.426 158.491 1.00 106.87 ? 20  ARG F CG    1 
ATOM   19260 C  CD    . ARG G 3 20  ? 220.203 160.297 157.891 1.00 108.68 ? 20  ARG F CD    1 
ATOM   19261 N  NE    . ARG G 3 20  ? 219.493 159.623 156.810 1.00 112.20 ? 20  ARG F NE    1 
ATOM   19262 C  CZ    . ARG G 3 20  ? 218.296 159.065 156.934 1.00 111.36 ? 20  ARG F CZ    1 
ATOM   19263 N  NH1   . ARG G 3 20  ? 217.643 159.078 158.084 1.00 109.98 ? 20  ARG F NH1   1 
ATOM   19264 N  NH2   . ARG G 3 20  ? 217.741 158.480 155.877 1.00 110.02 ? 20  ARG F NH2   1 
ATOM   19265 N  N     . THR G 3 21  ? 220.614 157.068 162.260 1.00 105.35 ? 21  THR F N     1 
ATOM   19266 C  CA    . THR G 3 21  ? 220.442 155.864 163.068 1.00 107.26 ? 21  THR F CA    1 
ATOM   19267 C  C     . THR G 3 21  ? 219.991 156.176 164.491 1.00 106.79 ? 21  THR F C     1 
ATOM   19268 O  O     . THR G 3 21  ? 218.955 155.679 164.941 1.00 104.21 ? 21  THR F O     1 
ATOM   19269 C  CB    . THR G 3 21  ? 221.748 155.059 163.094 1.00 107.13 ? 21  THR F CB    1 
ATOM   19270 O  OG1   . THR G 3 21  ? 222.777 155.839 163.715 1.00 105.37 ? 21  THR F OG1   1 
ATOM   19271 C  CG2   . THR G 3 21  ? 222.177 154.700 161.682 1.00 104.19 ? 21  THR F CG2   1 
ATOM   19272 N  N     . SER G 3 22  ? 220.754 156.999 165.213 1.00 100.82 ? 22  SER F N     1 
ATOM   19273 C  CA    . SER G 3 22  ? 220.484 157.273 166.625 1.00 97.10  ? 22  SER F CA    1 
ATOM   19274 C  C     . SER G 3 22  ? 219.301 158.234 166.752 1.00 99.34  ? 22  SER F C     1 
ATOM   19275 O  O     . SER G 3 22  ? 219.444 159.434 166.994 1.00 103.31 ? 22  SER F O     1 
ATOM   19276 C  CB    . SER G 3 22  ? 221.727 157.830 167.303 1.00 97.91  ? 22  SER F CB    1 
ATOM   19277 O  OG    . SER G 3 22  ? 221.936 159.185 166.945 1.00 96.94  ? 22  SER F OG    1 
ATOM   19278 N  N     . VAL G 3 23  ? 218.108 157.677 166.586 1.00 87.09  ? 23  VAL F N     1 
ATOM   19279 C  CA    . VAL G 3 23  ? 216.858 158.417 166.730 1.00 82.25  ? 23  VAL F CA    1 
ATOM   19280 C  C     . VAL G 3 23  ? 216.199 157.976 168.032 1.00 86.70  ? 23  VAL F C     1 
ATOM   19281 O  O     . VAL G 3 23  ? 215.888 156.785 168.178 1.00 96.05  ? 23  VAL F O     1 
ATOM   19282 C  CB    . VAL G 3 23  ? 215.922 158.187 165.535 1.00 80.66  ? 23  VAL F CB    1 
ATOM   19283 C  CG1   . VAL G 3 23  ? 214.636 158.972 165.718 1.00 78.66  ? 23  VAL F CG1   1 
ATOM   19284 C  CG2   . VAL G 3 23  ? 216.612 158.581 164.244 1.00 81.87  ? 23  VAL F CG2   1 
ATOM   19285 N  N     . PRO G 3 24  ? 215.979 158.877 168.988 1.00 63.57  ? 24  PRO F N     1 
ATOM   19286 C  CA    . PRO G 3 24  ? 215.410 158.467 170.276 1.00 61.94  ? 24  PRO F CA    1 
ATOM   19287 C  C     . PRO G 3 24  ? 214.027 157.854 170.125 1.00 72.29  ? 24  PRO F C     1 
ATOM   19288 O  O     . PRO G 3 24  ? 213.243 158.233 169.254 1.00 70.28  ? 24  PRO F O     1 
ATOM   19289 C  CB    . PRO G 3 24  ? 215.352 159.777 171.068 1.00 64.75  ? 24  PRO F CB    1 
ATOM   19290 C  CG    . PRO G 3 24  ? 216.387 160.635 170.441 1.00 71.30  ? 24  PRO F CG    1 
ATOM   19291 C  CD    . PRO G 3 24  ? 216.358 160.297 168.984 1.00 72.14  ? 24  PRO F CD    1 
ATOM   19292 N  N     . LYS G 3 25  ? 213.738 156.894 170.998 1.00 78.52  ? 25  LYS F N     1 
ATOM   19293 C  CA    . LYS G 3 25  ? 212.467 156.189 170.973 1.00 73.55  ? 25  LYS F CA    1 
ATOM   19294 C  C     . LYS G 3 25  ? 211.352 157.088 171.500 1.00 75.02  ? 25  LYS F C     1 
ATOM   19295 O  O     . LYS G 3 25  ? 211.577 158.215 171.949 1.00 73.52  ? 25  LYS F O     1 
ATOM   19296 C  CB    . LYS G 3 25  ? 212.561 154.907 171.794 1.00 65.14  ? 25  LYS F CB    1 
ATOM   19297 C  CG    . LYS G 3 25  ? 213.206 153.749 171.062 1.00 71.53  ? 25  LYS F CG    1 
ATOM   19298 C  CD    . LYS G 3 25  ? 213.585 152.634 172.021 1.00 82.17  ? 25  LYS F CD    1 
ATOM   19299 C  CE    . LYS G 3 25  ? 214.405 153.163 173.186 1.00 79.00  ? 25  LYS F CE    1 
ATOM   19300 N  NZ    . LYS G 3 25  ? 215.581 153.954 172.730 1.00 80.83  ? 25  LYS F NZ    1 
ATOM   19301 N  N     . ILE G 3 26  ? 210.124 156.575 171.438 1.00 57.76  ? 26  ILE F N     1 
ATOM   19302 C  CA    . ILE G 3 26  ? 208.976 157.311 171.945 1.00 51.59  ? 26  ILE F CA    1 
ATOM   19303 C  C     . ILE G 3 26  ? 209.080 157.434 173.458 1.00 61.43  ? 26  ILE F C     1 
ATOM   19304 O  O     . ILE G 3 26  ? 209.493 156.493 174.149 1.00 77.29  ? 26  ILE F O     1 
ATOM   19305 C  CB    . ILE G 3 26  ? 207.669 156.616 171.528 1.00 53.41  ? 26  ILE F CB    1 
ATOM   19306 C  CG1   . ILE G 3 26  ? 207.635 156.408 170.014 1.00 60.31  ? 26  ILE F CG1   1 
ATOM   19307 C  CG2   . ILE G 3 26  ? 206.463 157.420 171.976 1.00 54.65  ? 26  ILE F CG2   1 
ATOM   19308 C  CD1   . ILE G 3 26  ? 207.542 157.687 169.221 1.00 53.65  ? 26  ILE F CD1   1 
ATOM   19309 N  N     . TYR G 3 27  ? 208.727 158.611 173.974 1.00 62.10  ? 27  TYR F N     1 
ATOM   19310 C  CA    . TYR G 3 27  ? 208.674 158.967 175.395 1.00 58.36  ? 27  TYR F CA    1 
ATOM   19311 C  C     . TYR G 3 27  ? 210.047 159.153 176.025 1.00 59.37  ? 27  TYR F C     1 
ATOM   19312 O  O     . TYR G 3 27  ? 210.125 159.344 177.242 1.00 68.59  ? 27  TYR F O     1 
ATOM   19313 C  CB    . TYR G 3 27  ? 207.893 157.942 176.223 1.00 54.98  ? 27  TYR F CB    1 
ATOM   19314 C  CG    . TYR G 3 27  ? 206.409 157.951 175.963 1.00 60.46  ? 27  TYR F CG    1 
ATOM   19315 C  CD1   . TYR G 3 27  ? 205.809 159.010 175.304 1.00 66.83  ? 27  TYR F CD1   1 
ATOM   19316 C  CD2   . TYR G 3 27  ? 205.608 156.902 176.380 1.00 60.61  ? 27  TYR F CD2   1 
ATOM   19317 C  CE1   . TYR G 3 27  ? 204.452 159.023 175.066 1.00 66.95  ? 27  TYR F CE1   1 
ATOM   19318 C  CE2   . TYR G 3 27  ? 204.250 156.906 176.146 1.00 64.41  ? 27  TYR F CE2   1 
ATOM   19319 C  CZ    . TYR G 3 27  ? 203.677 157.969 175.489 1.00 62.53  ? 27  TYR F CZ    1 
ATOM   19320 O  OH    . TYR G 3 27  ? 202.323 157.977 175.254 1.00 59.66  ? 27  TYR F OH    1 
ATOM   19321 N  N     . ASP G 3 28  ? 211.127 159.117 175.250 1.00 77.16  ? 28  ASP F N     1 
ATOM   19322 C  CA    . ASP G 3 28  ? 212.443 159.376 175.810 1.00 75.62  ? 28  ASP F CA    1 
ATOM   19323 C  C     . ASP G 3 28  ? 212.572 160.843 176.209 1.00 80.01  ? 28  ASP F C     1 
ATOM   19324 O  O     . ASP G 3 28  ? 211.869 161.719 175.701 1.00 86.24  ? 28  ASP F O     1 
ATOM   19325 C  CB    . ASP G 3 28  ? 213.540 159.009 174.813 1.00 75.47  ? 28  ASP F CB    1 
ATOM   19326 C  CG    . ASP G 3 28  ? 214.045 157.596 174.999 1.00 85.15  ? 28  ASP F CG    1 
ATOM   19327 O  OD1   . ASP G 3 28  ? 213.349 156.798 175.659 1.00 86.82  ? 28  ASP F OD1   1 
ATOM   19328 O  OD2   . ASP G 3 28  ? 215.139 157.282 174.489 1.00 90.11  ? 28  ASP F OD2   1 
ATOM   19329 N  N     . ALA G 3 29  ? 213.489 161.104 177.135 1.00 66.97  ? 29  ALA F N     1 
ATOM   19330 C  CA    . ALA G 3 29  ? 213.702 162.437 177.677 1.00 55.18  ? 29  ALA F CA    1 
ATOM   19331 C  C     . ALA G 3 29  ? 214.999 163.012 177.130 1.00 65.09  ? 29  ALA F C     1 
ATOM   19332 O  O     . ALA G 3 29  ? 216.040 162.349 177.165 1.00 78.22  ? 29  ALA F O     1 
ATOM   19333 C  CB    . ALA G 3 29  ? 213.741 162.407 179.205 1.00 57.71  ? 29  ALA F CB    1 
ATOM   19334 N  N     . LEU G 3 30  ? 214.930 164.241 176.631 1.00 57.26  ? 30  LEU F N     1 
ATOM   19335 C  CA    . LEU G 3 30  ? 216.074 164.954 176.093 1.00 56.82  ? 30  LEU F CA    1 
ATOM   19336 C  C     . LEU G 3 30  ? 216.311 166.196 176.938 1.00 56.71  ? 30  LEU F C     1 
ATOM   19337 O  O     . LEU G 3 30  ? 215.400 166.697 177.597 1.00 60.52  ? 30  LEU F O     1 
ATOM   19338 C  CB    . LEU G 3 30  ? 215.839 165.359 174.632 1.00 63.60  ? 30  LEU F CB    1 
ATOM   19339 C  CG    . LEU G 3 30  ? 215.328 164.284 173.671 1.00 57.55  ? 30  LEU F CG    1 
ATOM   19340 C  CD1   . LEU G 3 30  ? 215.045 164.876 172.302 1.00 49.87  ? 30  LEU F CD1   1 
ATOM   19341 C  CD2   . LEU G 3 30  ? 216.301 163.137 173.566 1.00 63.48  ? 30  LEU F CD2   1 
ATOM   19342 N  N     . GLN G 3 31  ? 217.538 166.719 176.854 1.00 78.03  ? 31  GLN F N     1 
ATOM   19343 C  CA    . GLN G 3 31  ? 217.904 167.935 177.624 1.00 80.68  ? 31  GLN F CA    1 
ATOM   19344 C  C     . GLN G 3 31  ? 218.732 168.878 176.749 1.00 86.29  ? 31  GLN F C     1 
ATOM   19345 O  O     . GLN G 3 31  ? 219.719 168.413 176.165 1.00 86.64  ? 31  GLN F O     1 
ATOM   19346 C  CB    . GLN G 3 31  ? 218.728 167.553 178.848 1.00 82.52  ? 31  GLN F CB    1 
ATOM   19347 C  CG    . GLN G 3 31  ? 220.068 166.922 178.506 1.00 88.28  ? 31  GLN F CG    1 
ATOM   19348 C  CD    . GLN G 3 31  ? 220.840 166.564 179.750 1.00 96.58  ? 31  GLN F CD    1 
ATOM   19349 O  OE1   . GLN G 3 31  ? 220.279 166.436 180.836 1.00 98.14  ? 31  GLN F OE1   1 
ATOM   19350 N  NE2   . GLN G 3 31  ? 222.144 166.398 179.597 1.00 93.73  ? 31  GLN F NE2   1 
ATOM   19351 N  N     . VAL G 3 32  ? 218.353 170.159 176.687 1.00 95.68  ? 32  VAL F N     1 
ATOM   19352 C  CA    . VAL G 3 32  ? 219.070 171.150 175.832 1.00 88.59  ? 32  VAL F CA    1 
ATOM   19353 C  C     . VAL G 3 32  ? 220.265 171.662 176.623 1.00 87.35  ? 32  VAL F C     1 
ATOM   19354 O  O     . VAL G 3 32  ? 220.062 172.210 177.712 1.00 97.66  ? 32  VAL F O     1 
ATOM   19355 C  CB    . VAL G 3 32  ? 218.153 172.308 175.402 1.00 82.05  ? 32  VAL F CB    1 
ATOM   19356 C  CG1   . VAL G 3 32  ? 218.928 173.425 174.721 1.00 83.11  ? 32  VAL F CG1   1 
ATOM   19357 C  CG2   . VAL G 3 32  ? 217.015 171.834 174.518 1.00 78.28  ? 32  VAL F CG2   1 
ATOM   19358 N  N     . ASP G 3 33  ? 221.458 171.515 176.067 1.00 93.00  ? 33  ASP F N     1 
ATOM   19359 C  CA    . ASP G 3 33  ? 222.682 171.900 176.808 1.00 98.31  ? 33  ASP F CA    1 
ATOM   19360 C  C     . ASP G 3 33  ? 222.732 173.416 176.990 1.00 98.60  ? 33  ASP F C     1 
ATOM   19361 O  O     . ASP G 3 33  ? 222.292 174.130 176.072 1.00 94.10  ? 33  ASP F O     1 
ATOM   19362 C  CB    . ASP G 3 33  ? 223.921 171.350 176.102 1.00 102.03 ? 33  ASP F CB    1 
ATOM   19363 C  CG    . ASP G 3 33  ? 223.731 169.915 175.643 1.00 106.37 ? 33  ASP F CG    1 
ATOM   19364 O  OD1   . ASP G 3 33  ? 223.043 169.163 176.360 1.00 104.17 ? 33  ASP F OD1   1 
ATOM   19365 O  OD2   . ASP G 3 33  ? 224.259 169.566 174.570 1.00 108.38 ? 33  ASP F OD2   1 
ATOM   19366 N  N     . GLY G 3 34  ? 223.235 173.875 178.140 1.00 103.21 ? 34  GLY F N     1 
ATOM   19367 C  CA    . GLY G 3 34  ? 223.385 175.321 178.403 1.00 102.49 ? 34  GLY F CA    1 
ATOM   19368 C  C     . GLY G 3 34  ? 222.106 175.964 178.902 1.00 101.01 ? 34  GLY F C     1 
ATOM   19369 O  O     . GLY G 3 34  ? 222.118 177.181 179.153 1.00 100.14 ? 34  GLY F O     1 
ATOM   19370 N  N     . THR G 3 35  ? 221.043 175.180 179.053 1.00 95.72  ? 35  THR F N     1 
ATOM   19371 C  CA    . THR G 3 35  ? 219.738 175.740 179.464 1.00 91.85  ? 35  THR F CA    1 
ATOM   19372 C  C     . THR G 3 35  ? 219.124 174.768 180.455 1.00 93.42  ? 35  THR F C     1 
ATOM   19373 O  O     . THR G 3 35  ? 219.573 173.613 180.496 1.00 101.40 ? 35  THR F O     1 
ATOM   19374 C  CB    . THR G 3 35  ? 218.802 175.933 178.271 1.00 95.83  ? 35  THR F CB    1 
ATOM   19375 O  OG1   . THR G 3 35  ? 219.489 176.710 177.290 1.00 102.17 ? 35  THR F OG1   1 
ATOM   19376 C  CG2   . THR G 3 35  ? 217.504 176.613 178.647 1.00 95.62  ? 35  THR F CG2   1 
ATOM   19377 N  N     . GLU G 3 36  ? 218.155 175.226 181.233 1.00 87.69  ? 36  GLU F N     1 
ATOM   19378 C  CA    . GLU G 3 36  ? 217.477 174.291 182.150 1.00 91.94  ? 36  GLU F CA    1 
ATOM   19379 C  C     . GLU G 3 36  ? 216.209 173.754 181.491 1.00 94.86  ? 36  GLU F C     1 
ATOM   19380 O  O     . GLU G 3 36  ? 215.188 173.701 182.197 1.00 93.28  ? 36  GLU F O     1 
ATOM   19381 C  CB    . GLU G 3 36  ? 217.101 175.018 183.436 1.00 92.60  ? 36  GLU F CB    1 
ATOM   19382 C  CG    . GLU G 3 36  ? 218.310 175.437 184.245 1.00 94.34  ? 36  GLU F CG    1 
ATOM   19383 C  CD    . GLU G 3 36  ? 217.939 176.224 185.489 1.00 97.88  ? 36  GLU F CD    1 
ATOM   19384 O  OE1   . GLU G 3 36  ? 216.757 176.600 185.612 1.00 99.24  ? 36  GLU F OE1   1 
ATOM   19385 O  OE2   . GLU G 3 36  ? 218.829 176.454 186.330 1.00 99.11  ? 36  GLU F OE2   1 
ATOM   19386 N  N     . THR G 3 37  ? 216.292 173.357 180.206 1.00 88.90  ? 37  THR F N     1 
ATOM   19387 C  CA    . THR G 3 37  ? 215.084 172.888 179.455 1.00 81.32  ? 37  THR F CA    1 
ATOM   19388 C  C     . THR G 3 37  ? 215.130 171.387 179.154 1.00 81.10  ? 37  THR F C     1 
ATOM   19389 O  O     . THR G 3 37  ? 216.204 170.884 178.766 1.00 82.65  ? 37  THR F O     1 
ATOM   19390 C  CB    . THR G 3 37  ? 214.773 173.744 178.218 1.00 82.51  ? 37  THR F CB    1 
ATOM   19391 O  OG1   . THR G 3 37  ? 213.695 173.115 177.523 1.00 85.78  ? 37  THR F OG1   1 
ATOM   19392 C  CG2   . THR G 3 37  ? 215.946 173.910 177.284 1.00 81.46  ? 37  THR F CG2   1 
ATOM   19393 N  N     . THR G 3 38  ? 213.988 170.719 179.334 1.00 80.80  ? 38  THR F N     1 
ATOM   19394 C  CA    . THR G 3 38  ? 213.892 169.268 179.043 1.00 76.81  ? 38  THR F CA    1 
ATOM   19395 C  C     . THR G 3 38  ? 212.772 169.050 178.026 1.00 83.01  ? 38  THR F C     1 
ATOM   19396 O  O     . THR G 3 38  ? 211.793 169.821 178.054 1.00 91.86  ? 38  THR F O     1 
ATOM   19397 C  CB    . THR G 3 38  ? 213.632 168.462 180.319 1.00 72.06  ? 38  THR F CB    1 
ATOM   19398 O  OG1   . THR G 3 38  ? 213.762 167.076 179.999 1.00 82.96  ? 38  THR F OG1   1 
ATOM   19399 C  CG2   . THR G 3 38  ? 212.263 168.730 180.903 1.00 69.41  ? 38  THR F CG2   1 
ATOM   19400 N  N     . LEU G 3 39  ? 212.917 168.045 177.164 1.00 62.05  ? 39  LEU F N     1 
ATOM   19401 C  CA    . LEU G 3 39  ? 211.927 167.766 176.138 1.00 51.34  ? 39  LEU F CA    1 
ATOM   19402 C  C     . LEU G 3 39  ? 211.514 166.305 176.233 1.00 58.62  ? 39  LEU F C     1 
ATOM   19403 O  O     . LEU G 3 39  ? 212.306 165.448 176.631 1.00 72.98  ? 39  LEU F O     1 
ATOM   19404 C  CB    . LEU G 3 39  ? 212.481 168.065 174.735 1.00 59.47  ? 39  LEU F CB    1 
ATOM   19405 C  CG    . LEU G 3 39  ? 212.711 169.520 174.313 1.00 50.68  ? 39  LEU F CG    1 
ATOM   19406 C  CD1   . LEU G 3 39  ? 213.939 170.109 174.975 1.00 56.23  ? 39  LEU F CD1   1 
ATOM   19407 C  CD2   . LEU G 3 39  ? 212.850 169.616 172.810 1.00 61.06  ? 39  LEU F CD2   1 
ATOM   19408 N  N     . GLU G 3 40  ? 210.266 166.023 175.870 1.00 64.65  ? 40  GLU F N     1 
ATOM   19409 C  CA    . GLU G 3 40  ? 209.726 164.669 175.914 1.00 68.76  ? 40  GLU F CA    1 
ATOM   19410 C  C     . GLU G 3 40  ? 209.304 164.251 174.514 1.00 71.21  ? 40  GLU F C     1 
ATOM   19411 O  O     . GLU G 3 40  ? 208.463 164.910 173.896 1.00 77.37  ? 40  GLU F O     1 
ATOM   19412 C  CB    . GLU G 3 40  ? 208.541 164.581 176.875 1.00 71.96  ? 40  GLU F CB    1 
ATOM   19413 C  CG    . GLU G 3 40  ? 207.768 163.284 176.761 1.00 76.89  ? 40  GLU F CG    1 
ATOM   19414 C  CD    . GLU G 3 40  ? 206.517 163.269 177.610 1.00 83.17  ? 40  GLU F CD    1 
ATOM   19415 O  OE1   . GLU G 3 40  ? 205.764 164.264 177.585 1.00 78.44  ? 40  GLU F OE1   1 
ATOM   19416 O  OE2   . GLU G 3 40  ? 206.286 162.258 178.304 1.00 86.24  ? 40  GLU F OE2   1 
ATOM   19417 N  N     . VAL G 3 41  ? 209.872 163.144 174.027 1.00 67.39  ? 41  VAL F N     1 
ATOM   19418 C  CA    . VAL G 3 41  ? 209.539 162.651 172.696 1.00 64.07  ? 41  VAL F CA    1 
ATOM   19419 C  C     . VAL G 3 41  ? 208.071 162.261 172.651 1.00 65.69  ? 41  VAL F C     1 
ATOM   19420 O  O     . VAL G 3 41  ? 207.562 161.584 173.552 1.00 73.04  ? 41  VAL F O     1 
ATOM   19421 C  CB    . VAL G 3 41  ? 210.442 161.467 172.326 1.00 64.43  ? 41  VAL F CB    1 
ATOM   19422 C  CG1   . VAL G 3 41  ? 209.927 160.782 171.076 1.00 59.56  ? 41  VAL F CG1   1 
ATOM   19423 C  CG2   . VAL G 3 41  ? 211.872 161.931 172.138 1.00 71.05  ? 41  VAL F CG2   1 
ATOM   19424 N  N     . GLN G 3 42  ? 207.377 162.693 171.600 1.00 66.87  ? 42  GLN F N     1 
ATOM   19425 C  CA    . GLN G 3 42  ? 205.943 162.452 171.510 1.00 63.96  ? 42  GLN F CA    1 
ATOM   19426 C  C     . GLN G 3 42  ? 205.551 161.815 170.184 1.00 73.54  ? 42  GLN F C     1 
ATOM   19427 O  O     . GLN G 3 42  ? 204.582 161.052 170.124 1.00 77.20  ? 42  GLN F O     1 
ATOM   19428 C  CB    . GLN G 3 42  ? 205.174 163.758 171.710 1.00 62.19  ? 42  GLN F CB    1 
ATOM   19429 C  CG    . GLN G 3 42  ? 203.834 163.579 172.389 1.00 69.85  ? 42  GLN F CG    1 
ATOM   19430 C  CD    . GLN G 3 42  ? 203.961 163.369 173.882 1.00 77.70  ? 42  GLN F CD    1 
ATOM   19431 O  OE1   . GLN G 3 42  ? 205.055 163.444 174.441 1.00 73.03  ? 42  GLN F OE1   1 
ATOM   19432 N  NE2   . GLN G 3 42  ? 202.839 163.102 174.539 1.00 77.45  ? 42  GLN F NE2   1 
ATOM   19433 N  N     . GLN G 3 43  ? 206.282 162.118 169.114 1.00 78.27  ? 43  GLN F N     1 
ATOM   19434 C  CA    . GLN G 3 43  ? 205.923 161.572 167.814 1.00 67.14  ? 43  GLN F CA    1 
ATOM   19435 C  C     . GLN G 3 43  ? 207.169 161.459 166.949 1.00 67.51  ? 43  GLN F C     1 
ATOM   19436 O  O     . GLN G 3 43  ? 208.077 162.289 167.029 1.00 77.86  ? 43  GLN F O     1 
ATOM   19437 C  CB    . GLN G 3 43  ? 204.860 162.442 167.137 1.00 64.57  ? 43  GLN F CB    1 
ATOM   19438 C  CG    . GLN G 3 43  ? 204.416 161.969 165.771 1.00 66.30  ? 43  GLN F CG    1 
ATOM   19439 C  CD    . GLN G 3 43  ? 203.300 162.821 165.207 1.00 81.59  ? 43  GLN F CD    1 
ATOM   19440 O  OE1   . GLN G 3 43  ? 202.593 163.506 165.947 1.00 76.50  ? 43  GLN F OE1   1 
ATOM   19441 N  NE2   . GLN G 3 43  ? 203.137 162.786 163.891 1.00 82.04  ? 43  GLN F NE2   1 
ATOM   19442 N  N     . GLN G 3 44  ? 207.203 160.420 166.122 1.00 58.91  ? 44  GLN F N     1 
ATOM   19443 C  CA    . GLN G 3 44  ? 208.336 160.137 165.252 1.00 64.15  ? 44  GLN F CA    1 
ATOM   19444 C  C     . GLN G 3 44  ? 207.942 160.406 163.808 1.00 72.21  ? 44  GLN F C     1 
ATOM   19445 O  O     . GLN G 3 44  ? 206.912 159.913 163.340 1.00 78.02  ? 44  GLN F O     1 
ATOM   19446 C  CB    . GLN G 3 44  ? 208.797 158.690 165.420 1.00 66.71  ? 44  GLN F CB    1 
ATOM   19447 C  CG    . GLN G 3 44  ? 210.187 158.409 164.890 1.00 69.59  ? 44  GLN F CG    1 
ATOM   19448 C  CD    . GLN G 3 44  ? 210.924 157.392 165.734 1.00 77.47  ? 44  GLN F CD    1 
ATOM   19449 O  OE1   . GLN G 3 44  ? 210.536 157.110 166.865 1.00 77.79  ? 44  GLN F OE1   1 
ATOM   19450 N  NE2   . GLN G 3 44  ? 211.991 156.830 165.184 1.00 86.47  ? 44  GLN F NE2   1 
ATOM   19451 N  N     . LEU G 3 45  ? 208.758 161.184 163.109 1.00 69.02  ? 45  LEU F N     1 
ATOM   19452 C  CA    . LEU G 3 45  ? 208.489 161.581 161.735 1.00 58.82  ? 45  LEU F CA    1 
ATOM   19453 C  C     . LEU G 3 45  ? 209.610 161.071 160.833 1.00 66.93  ? 45  LEU F C     1 
ATOM   19454 O  O     . LEU G 3 45  ? 210.510 160.352 161.272 1.00 78.30  ? 45  LEU F O     1 
ATOM   19455 C  CB    . LEU G 3 45  ? 208.334 163.100 161.643 1.00 67.26  ? 45  LEU F CB    1 
ATOM   19456 C  CG    . LEU G 3 45  ? 207.199 163.704 162.471 1.00 72.86  ? 45  LEU F CG    1 
ATOM   19457 C  CD1   . LEU G 3 45  ? 207.225 165.221 162.396 1.00 60.71  ? 45  LEU F CD1   1 
ATOM   19458 C  CD2   . LEU G 3 45  ? 205.856 163.163 162.021 1.00 76.81  ? 45  LEU F CD2   1 
ATOM   19459 N  N     . GLY G 3 46  ? 209.551 161.450 159.563 1.00 80.67  ? 46  GLY F N     1 
ATOM   19460 C  CA    . GLY G 3 46  ? 210.554 161.018 158.615 1.00 84.66  ? 46  GLY F CA    1 
ATOM   19461 C  C     . GLY G 3 46  ? 211.858 161.787 158.734 1.00 91.01  ? 46  GLY F C     1 
ATOM   19462 O  O     . GLY G 3 46  ? 211.952 162.810 159.411 1.00 92.82  ? 46  GLY F O     1 
ATOM   19463 N  N     . ASP G 3 47  ? 212.880 161.261 158.056 1.00 101.78 ? 47  ASP F N     1 
ATOM   19464 C  CA    . ASP G 3 47  ? 214.210 161.874 158.000 1.00 99.54  ? 47  ASP F CA    1 
ATOM   19465 C  C     . ASP G 3 47  ? 214.822 162.043 159.388 1.00 100.20 ? 47  ASP F C     1 
ATOM   19466 O  O     . ASP G 3 47  ? 215.629 162.946 159.616 1.00 102.93 ? 47  ASP F O     1 
ATOM   19467 C  CB    . ASP G 3 47  ? 214.172 163.217 157.266 1.00 102.86 ? 47  ASP F CB    1 
ATOM   19468 C  CG    . ASP G 3 47  ? 215.511 163.589 156.659 1.00 106.97 ? 47  ASP F CG    1 
ATOM   19469 O  OD1   . ASP G 3 47  ? 216.512 162.906 156.957 1.00 109.86 ? 47  ASP F OD1   1 
ATOM   19470 O  OD2   . ASP G 3 47  ? 215.564 164.568 155.885 1.00 105.63 ? 47  ASP F OD2   1 
ATOM   19471 N  N     . GLY G 3 48  ? 214.454 161.171 160.321 1.00 87.76  ? 48  GLY F N     1 
ATOM   19472 C  CA    . GLY G 3 48  ? 214.980 161.269 161.673 1.00 88.51  ? 48  GLY F CA    1 
ATOM   19473 C  C     . GLY G 3 48  ? 214.588 162.538 162.395 1.00 83.47  ? 48  GLY F C     1 
ATOM   19474 O  O     . GLY G 3 48  ? 215.423 163.145 163.077 1.00 84.42  ? 48  GLY F O     1 
ATOM   19475 N  N     . VAL G 3 49  ? 213.334 162.958 162.261 1.00 62.59  ? 49  VAL F N     1 
ATOM   19476 C  CA    . VAL G 3 49  ? 212.824 164.163 162.902 1.00 57.93  ? 49  VAL F CA    1 
ATOM   19477 C  C     . VAL G 3 49  ? 211.827 163.746 163.972 1.00 59.83  ? 49  VAL F C     1 
ATOM   19478 O  O     . VAL G 3 49  ? 210.936 162.929 163.715 1.00 65.26  ? 49  VAL F O     1 
ATOM   19479 C  CB    . VAL G 3 49  ? 212.180 165.117 161.883 1.00 61.20  ? 49  VAL F CB    1 
ATOM   19480 C  CG1   . VAL G 3 49  ? 211.508 166.277 162.591 1.00 58.93  ? 49  VAL F CG1   1 
ATOM   19481 C  CG2   . VAL G 3 49  ? 213.223 165.624 160.907 1.00 63.19  ? 49  VAL F CG2   1 
ATOM   19482 N  N     . VAL G 3 50  ? 211.981 164.304 165.169 1.00 65.68  ? 50  VAL F N     1 
ATOM   19483 C  CA    . VAL G 3 50  ? 211.189 163.939 166.334 1.00 56.54  ? 50  VAL F CA    1 
ATOM   19484 C  C     . VAL G 3 50  ? 210.403 165.161 166.786 1.00 64.34  ? 50  VAL F C     1 
ATOM   19485 O  O     . VAL G 3 50  ? 210.975 166.244 166.962 1.00 69.73  ? 50  VAL F O     1 
ATOM   19486 C  CB    . VAL G 3 50  ? 212.083 163.415 167.471 1.00 49.15  ? 50  VAL F CB    1 
ATOM   19487 C  CG1   . VAL G 3 50  ? 211.251 163.076 168.679 1.00 65.30  ? 50  VAL F CG1   1 
ATOM   19488 C  CG2   . VAL G 3 50  ? 212.876 162.211 167.007 1.00 65.28  ? 50  VAL F CG2   1 
ATOM   19489 N  N     . ARG G 3 51  ? 209.097 164.989 166.974 1.00 47.81  ? 51  ARG F N     1 
ATOM   19490 C  CA    . ARG G 3 51  ? 208.223 166.046 167.461 1.00 49.93  ? 51  ARG F CA    1 
ATOM   19491 C  C     . ARG G 3 51  ? 208.001 165.847 168.955 1.00 54.23  ? 51  ARG F C     1 
ATOM   19492 O  O     . ARG G 3 51  ? 207.503 164.795 169.376 1.00 65.49  ? 51  ARG F O     1 
ATOM   19493 C  CB    . ARG G 3 51  ? 206.894 166.032 166.708 1.00 57.48  ? 51  ARG F CB    1 
ATOM   19494 C  CG    . ARG G 3 51  ? 205.962 167.167 167.072 1.00 66.83  ? 51  ARG F CG    1 
ATOM   19495 C  CD    . ARG G 3 51  ? 204.934 167.406 165.982 1.00 63.36  ? 51  ARG F CD    1 
ATOM   19496 N  NE    . ARG G 3 51  ? 205.490 168.159 164.865 1.00 66.66  ? 51  ARG F NE    1 
ATOM   19497 C  CZ    . ARG G 3 51  ? 204.819 168.468 163.765 1.00 71.63  ? 51  ARG F CZ    1 
ATOM   19498 N  NH1   . ARG G 3 51  ? 203.557 168.109 163.602 1.00 69.22  ? 51  ARG F NH1   1 
ATOM   19499 N  NH2   . ARG G 3 51  ? 205.430 169.156 162.805 1.00 67.96  ? 51  ARG F NH2   1 
ATOM   19500 N  N     . THR G 3 52  ? 208.363 166.856 169.750 1.00 56.93  ? 52  THR F N     1 
ATOM   19501 C  CA    . THR G 3 52  ? 208.390 166.774 171.202 1.00 58.08  ? 52  THR F CA    1 
ATOM   19502 C  C     . THR G 3 52  ? 207.667 167.970 171.808 1.00 61.48  ? 52  THR F C     1 
ATOM   19503 O  O     . THR G 3 52  ? 207.355 168.952 171.129 1.00 65.94  ? 52  THR F O     1 
ATOM   19504 C  CB    . THR G 3 52  ? 209.827 166.738 171.735 1.00 58.23  ? 52  THR F CB    1 
ATOM   19505 O  OG1   . THR G 3 52  ? 210.413 168.036 171.593 1.00 66.66  ? 52  THR F OG1   1 
ATOM   19506 C  CG2   . THR G 3 52  ? 210.668 165.733 170.978 1.00 62.36  ? 52  THR F CG2   1 
ATOM   19507 N  N     . ILE G 3 53  ? 207.425 167.881 173.113 1.00 64.95  ? 53  ILE F N     1 
ATOM   19508 C  CA    . ILE G 3 53  ? 206.833 168.959 173.897 1.00 61.15  ? 53  ILE F CA    1 
ATOM   19509 C  C     . ILE G 3 53  ? 207.754 169.269 175.069 1.00 72.40  ? 53  ILE F C     1 
ATOM   19510 O  O     . ILE G 3 53  ? 208.127 168.367 175.827 1.00 81.87  ? 53  ILE F O     1 
ATOM   19511 C  CB    . ILE G 3 53  ? 205.423 168.593 174.390 1.00 50.80  ? 53  ILE F CB    1 
ATOM   19512 C  CG1   . ILE G 3 53  ? 204.443 168.596 173.223 1.00 64.80  ? 53  ILE F CG1   1 
ATOM   19513 C  CG2   . ILE G 3 53  ? 204.965 169.549 175.471 1.00 66.02  ? 53  ILE F CG2   1 
ATOM   19514 C  CD1   . ILE G 3 53  ? 203.080 168.107 173.591 1.00 67.95  ? 53  ILE F CD1   1 
ATOM   19515 N  N     . ALA G 3 54  ? 208.109 170.535 175.248 1.00 70.05  ? 54  ALA F N     1 
ATOM   19516 C  CA    . ALA G 3 54  ? 209.084 170.877 176.302 1.00 66.24  ? 54  ALA F CA    1 
ATOM   19517 C  C     . ALA G 3 54  ? 208.406 170.996 177.663 1.00 67.01  ? 54  ALA F C     1 
ATOM   19518 O  O     . ALA G 3 54  ? 207.266 171.483 177.712 1.00 69.81  ? 54  ALA F O     1 
ATOM   19519 C  CB    . ALA G 3 54  ? 209.757 172.172 175.948 1.00 66.69  ? 54  ALA F CB    1 
ATOM   19520 N  N     . MET G 3 55  ? 209.084 170.552 178.723 1.00 74.88  ? 55  MET F N     1 
ATOM   19521 C  CA    . MET G 3 55  ? 208.552 170.767 180.091 1.00 74.83  ? 55  MET F CA    1 
ATOM   19522 C  C     . MET G 3 55  ? 209.202 172.061 180.578 1.00 83.25  ? 55  MET F C     1 
ATOM   19523 O  O     . MET G 3 55  ? 210.372 171.999 180.998 1.00 82.07  ? 55  MET F O     1 
ATOM   19524 C  CB    . MET G 3 55  ? 208.944 169.604 181.002 1.00 68.44  ? 55  MET F CB    1 
ATOM   19525 C  CG    . MET G 3 55  ? 208.339 168.282 180.581 1.00 76.78  ? 55  MET F CG    1 
ATOM   19526 S  SD    . MET G 3 55  ? 206.533 168.294 180.663 1.00 82.69  ? 55  MET F SD    1 
ATOM   19527 C  CE    . MET G 3 55  ? 206.129 168.470 178.928 1.00 68.22  ? 55  MET F CE    1 
ATOM   19528 N  N     . GLY G 3 56  ? 208.486 173.187 180.521 1.00 85.26  ? 56  GLY F N     1 
ATOM   19529 C  CA    . GLY G 3 56  ? 209.105 174.491 180.832 1.00 73.20  ? 56  GLY F CA    1 
ATOM   19530 C  C     . GLY G 3 56  ? 208.612 175.547 179.857 1.00 75.72  ? 56  GLY F C     1 
ATOM   19531 O  O     . GLY G 3 56  ? 207.499 175.391 179.353 1.00 81.67  ? 56  GLY F O     1 
ATOM   19532 N  N     . SER G 3 57  ? 209.407 176.584 179.583 1.00 87.41  ? 57  SER F N     1 
ATOM   19533 C  CA    . SER G 3 57  ? 208.963 177.690 178.695 1.00 82.52  ? 57  SER F CA    1 
ATOM   19534 C  C     . SER G 3 57  ? 209.924 177.825 177.518 1.00 83.22  ? 57  SER F C     1 
ATOM   19535 O  O     . SER G 3 57  ? 211.105 177.492 177.690 1.00 91.22  ? 57  SER F O     1 
ATOM   19536 C  CB    . SER G 3 57  ? 208.888 178.974 179.445 1.00 85.66  ? 57  SER F CB    1 
ATOM   19537 O  OG    . SER G 3 57  ? 210.190 179.478 179.696 1.00 91.62  ? 57  SER F OG    1 
ATOM   19538 N  N     . THR G 3 58  ? 209.442 178.311 176.375 1.00 75.40  ? 58  THR F N     1 
ATOM   19539 C  CA    . THR G 3 58  ? 210.310 178.358 175.172 1.00 78.20  ? 58  THR F CA    1 
ATOM   19540 C  C     . THR G 3 58  ? 210.809 179.779 174.918 1.00 83.48  ? 58  THR F C     1 
ATOM   19541 O  O     . THR G 3 58  ? 211.407 180.001 173.859 1.00 85.12  ? 58  THR F O     1 
ATOM   19542 C  CB    . THR G 3 58  ? 209.565 177.799 173.960 1.00 88.71  ? 58  THR F CB    1 
ATOM   19543 O  OG1   . THR G 3 58  ? 208.372 178.566 173.803 1.00 95.02  ? 58  THR F OG1   1 
ATOM   19544 C  CG2   . THR G 3 58  ? 209.219 176.336 174.112 1.00 87.35  ? 58  THR F CG2   1 
ATOM   19545 N  N     . GLU G 3 59  ? 210.502 180.699 175.826 1.00 83.36  ? 59  GLU F N     1 
ATOM   19546 C  CA    . GLU G 3 59  ? 211.014 182.077 175.684 1.00 78.19  ? 59  GLU F CA    1 
ATOM   19547 C  C     . GLU G 3 59  ? 212.537 182.015 175.693 1.00 83.69  ? 59  GLU F C     1 
ATOM   19548 O  O     . GLU G 3 59  ? 213.089 181.157 176.389 1.00 90.08  ? 59  GLU F O     1 
ATOM   19549 C  CB    . GLU G 3 59  ? 210.476 182.953 176.809 1.00 82.87  ? 59  GLU F CB    1 
ATOM   19550 C  CG    . GLU G 3 59  ? 209.280 183.786 176.398 1.00 86.40  ? 59  GLU F CG    1 
ATOM   19551 C  CD    . GLU G 3 59  ? 207.940 183.151 176.720 1.00 97.69  ? 59  GLU F CD    1 
ATOM   19552 O  OE1   . GLU G 3 59  ? 207.936 182.021 177.245 1.00 101.38 ? 59  GLU F OE1   1 
ATOM   19553 O  OE2   . GLU G 3 59  ? 206.906 183.790 176.447 1.00 99.47  ? 59  GLU F OE2   1 
ATOM   19554 N  N     . GLY G 3 60  ? 213.185 182.911 174.957 1.00 83.22  ? 60  GLY F N     1 
ATOM   19555 C  CA    . GLY G 3 60  ? 214.655 182.926 174.892 1.00 87.41  ? 60  GLY F CA    1 
ATOM   19556 C  C     . GLY G 3 60  ? 215.228 181.646 174.319 1.00 89.53  ? 60  GLY F C     1 
ATOM   19557 O  O     . GLY G 3 60  ? 216.303 181.233 174.783 1.00 90.74  ? 60  GLY F O     1 
ATOM   19558 N  N     . LEU G 3 61  ? 214.557 181.043 173.336 1.00 77.14  ? 61  LEU F N     1 
ATOM   19559 C  CA    . LEU G 3 61  ? 215.123 179.843 172.672 1.00 75.74  ? 61  LEU F CA    1 
ATOM   19560 C  C     . LEU G 3 61  ? 215.201 180.098 171.172 1.00 74.31  ? 61  LEU F C     1 
ATOM   19561 O  O     . LEU G 3 61  ? 214.272 180.704 170.644 1.00 80.33  ? 61  LEU F O     1 
ATOM   19562 C  CB    . LEU G 3 61  ? 214.247 178.628 172.977 1.00 78.71  ? 61  LEU F CB    1 
ATOM   19563 C  CG    . LEU G 3 61  ? 214.461 177.976 174.341 1.00 76.70  ? 61  LEU F CG    1 
ATOM   19564 C  CD1   . LEU G 3 61  ? 213.590 176.739 174.490 1.00 67.74  ? 61  LEU F CD1   1 
ATOM   19565 C  CD2   . LEU G 3 61  ? 215.922 177.618 174.544 1.00 74.67  ? 61  LEU F CD2   1 
ATOM   19566 N  N     . LYS G 3 62  ? 216.259 179.619 170.525 1.00 75.16  ? 62  LYS F N     1 
ATOM   19567 C  CA    . LYS G 3 62  ? 216.480 179.883 169.085 1.00 74.35  ? 62  LYS F CA    1 
ATOM   19568 C  C     . LYS G 3 62  ? 216.738 178.568 168.357 1.00 73.94  ? 62  LYS F C     1 
ATOM   19569 O  O     . LYS G 3 62  ? 217.026 177.573 169.029 1.00 77.87  ? 62  LYS F O     1 
ATOM   19570 C  CB    . LYS G 3 62  ? 217.709 180.774 168.914 1.00 74.81  ? 62  LYS F CB    1 
ATOM   19571 C  CG    . LYS G 3 62  ? 219.025 180.161 169.365 1.00 77.55  ? 62  LYS F CG    1 
ATOM   19572 C  CD    . LYS G 3 62  ? 220.195 181.084 169.145 1.00 83.65  ? 62  LYS F CD    1 
ATOM   19573 C  CE    . LYS G 3 62  ? 221.503 180.473 169.594 1.00 83.60  ? 62  LYS F CE    1 
ATOM   19574 N  NZ    . LYS G 3 62  ? 222.640 181.397 169.369 1.00 83.57  ? 62  LYS F NZ    1 
ATOM   19575 N  N     . ARG G 3 63  ? 216.600 178.561 167.035 1.00 78.06  ? 63  ARG F N     1 
ATOM   19576 C  CA    . ARG G 3 63  ? 216.907 177.350 166.234 1.00 79.17  ? 63  ARG F CA    1 
ATOM   19577 C  C     . ARG G 3 63  ? 218.417 177.108 166.238 1.00 82.08  ? 63  ARG F C     1 
ATOM   19578 O  O     . ARG G 3 63  ? 219.157 178.099 166.236 1.00 90.57  ? 63  ARG F O     1 
ATOM   19579 C  CB    . ARG G 3 63  ? 216.375 177.549 164.813 1.00 75.06  ? 63  ARG F CB    1 
ATOM   19580 C  CG    . ARG G 3 63  ? 214.875 177.797 164.750 1.00 77.37  ? 63  ARG F CG    1 
ATOM   19581 C  CD    . ARG G 3 63  ? 214.370 178.078 163.349 1.00 75.83  ? 63  ARG F CD    1 
ATOM   19582 N  NE    . ARG G 3 63  ? 215.057 179.199 162.724 1.00 84.11  ? 63  ARG F NE    1 
ATOM   19583 C  CZ    . ARG G 3 63  ? 214.462 180.130 161.987 1.00 81.15  ? 63  ARG F CZ    1 
ATOM   19584 N  NH1   . ARG G 3 63  ? 213.158 180.078 161.781 1.00 80.53  ? 63  ARG F NH1   1 
ATOM   19585 N  NH2   . ARG G 3 63  ? 215.172 181.110 161.459 1.00 74.26  ? 63  ARG F NH2   1 
ATOM   19586 N  N     . GLY G 3 64  ? 218.856 175.849 166.201 1.00 70.58  ? 64  GLY F N     1 
ATOM   19587 C  CA    . GLY G 3 64  ? 220.299 175.548 166.121 1.00 71.29  ? 64  GLY F CA    1 
ATOM   19588 C  C     . GLY G 3 64  ? 220.961 175.243 167.449 1.00 75.07  ? 64  GLY F C     1 
ATOM   19589 O  O     . GLY G 3 64  ? 222.184 175.076 167.454 1.00 81.76  ? 64  GLY F O     1 
ATOM   19590 N  N     . LEU G 3 65  ? 220.194 175.150 168.531 1.00 79.25  ? 65  LEU F N     1 
ATOM   19591 C  CA    . LEU G 3 65  ? 220.752 174.783 169.860 1.00 80.98  ? 65  LEU F CA    1 
ATOM   19592 C  C     . LEU G 3 65  ? 220.957 173.261 169.942 1.00 88.18  ? 65  LEU F C     1 
ATOM   19593 O  O     . LEU G 3 65  ? 220.096 172.544 169.427 1.00 95.67  ? 65  LEU F O     1 
ATOM   19594 C  CB    . LEU G 3 65  ? 219.761 175.260 170.923 1.00 80.15  ? 65  LEU F CB    1 
ATOM   19595 C  CG    . LEU G 3 65  ? 219.719 176.768 171.151 1.00 79.57  ? 65  LEU F CG    1 
ATOM   19596 C  CD1   . LEU G 3 65  ? 218.596 177.136 172.104 1.00 79.29  ? 65  LEU F CD1   1 
ATOM   19597 C  CD2   . LEU G 3 65  ? 221.049 177.263 171.690 1.00 85.75  ? 65  LEU F CD2   1 
ATOM   19598 N  N     . THR G 3 66  ? 222.027 172.783 170.592 1.00 68.03  ? 66  THR F N     1 
ATOM   19599 C  CA    . THR G 3 66  ? 222.302 171.358 170.684 1.00 67.43  ? 66  THR F CA    1 
ATOM   19600 C  C     . THR G 3 66  ? 221.412 170.699 171.736 1.00 68.89  ? 66  THR F C     1 
ATOM   19601 O  O     . THR G 3 66  ? 220.914 171.342 172.662 1.00 77.37  ? 66  THR F O     1 
ATOM   19602 C  CB    . THR G 3 66  ? 223.771 171.115 171.023 1.00 71.17  ? 66  THR F CB    1 
ATOM   19603 O  OG1   . THR G 3 66  ? 223.967 171.260 172.434 1.00 76.67  ? 66  THR F OG1   1 
ATOM   19604 C  CG2   . THR G 3 66  ? 224.652 172.116 170.297 1.00 69.82  ? 66  THR F CG2   1 
ATOM   19605 N  N     . VAL G 3 67  ? 221.209 169.392 171.575 1.00 72.00  ? 67  VAL F N     1 
ATOM   19606 C  CA    . VAL G 3 67  ? 220.383 168.599 172.480 1.00 72.78  ? 67  VAL F CA    1 
ATOM   19607 C  C     . VAL G 3 67  ? 221.076 167.267 172.735 1.00 73.80  ? 67  VAL F C     1 
ATOM   19608 O  O     . VAL G 3 67  ? 221.578 166.628 171.804 1.00 75.55  ? 67  VAL F O     1 
ATOM   19609 C  CB    . VAL G 3 67  ? 218.966 168.380 171.908 1.00 70.42  ? 67  VAL F CB    1 
ATOM   19610 C  CG1   . VAL G 3 67  ? 218.226 167.319 172.699 1.00 70.48  ? 67  VAL F CG1   1 
ATOM   19611 C  CG2   . VAL G 3 67  ? 218.186 169.678 171.910 1.00 69.61  ? 67  VAL F CG2   1 
ATOM   19612 N  N     . THR G 3 68  ? 221.101 166.847 173.998 1.00 84.05  ? 68  THR F N     1 
ATOM   19613 C  CA    . THR G 3 68  ? 221.705 165.585 174.407 1.00 84.45  ? 68  THR F CA    1 
ATOM   19614 C  C     . THR G 3 68  ? 220.615 164.635 174.885 1.00 86.14  ? 68  THR F C     1 
ATOM   19615 O  O     . THR G 3 68  ? 219.724 165.035 175.642 1.00 84.91  ? 68  THR F O     1 
ATOM   19616 C  CB    . THR G 3 68  ? 222.741 165.804 175.512 1.00 85.38  ? 68  THR F CB    1 
ATOM   19617 O  OG1   . THR G 3 68  ? 223.738 166.727 175.058 1.00 82.82  ? 68  THR F OG1   1 
ATOM   19618 C  CG2   . THR G 3 68  ? 223.410 164.493 175.887 1.00 84.32  ? 68  THR F CG2   1 
ATOM   19619 N  N     . SER G 3 69  ? 220.693 163.381 174.447 1.00 79.80  ? 69  SER F N     1 
ATOM   19620 C  CA    . SER G 3 69  ? 219.659 162.388 174.702 1.00 72.19  ? 69  SER F CA    1 
ATOM   19621 C  C     . SER G 3 69  ? 220.022 161.520 175.899 1.00 81.12  ? 69  SER F C     1 
ATOM   19622 O  O     . SER G 3 69  ? 221.151 161.034 176.007 1.00 88.03  ? 69  SER F O     1 
ATOM   19623 C  CB    . SER G 3 69  ? 219.448 161.505 173.472 1.00 71.20  ? 69  SER F CB    1 
ATOM   19624 O  OG    . SER G 3 69  ? 218.729 160.333 173.809 1.00 77.84  ? 69  SER F OG    1 
ATOM   19625 N  N     . THR G 3 70  ? 219.056 161.329 176.799 1.00 82.07  ? 70  THR F N     1 
ATOM   19626 C  CA    . THR G 3 70  ? 219.244 160.446 177.943 1.00 78.69  ? 70  THR F CA    1 
ATOM   19627 C  C     . THR G 3 70  ? 218.987 158.981 177.612 1.00 74.76  ? 70  THR F C     1 
ATOM   19628 O  O     . THR G 3 70  ? 219.380 158.112 178.397 1.00 74.56  ? 70  THR F O     1 
ATOM   19629 C  CB    . THR G 3 70  ? 218.333 160.871 179.097 1.00 74.72  ? 70  THR F CB    1 
ATOM   19630 O  OG1   . THR G 3 70  ? 216.967 160.839 178.670 1.00 75.62  ? 70  THR F OG1   1 
ATOM   19631 C  CG2   . THR G 3 70  ? 218.680 162.275 179.556 1.00 78.91  ? 70  THR F CG2   1 
ATOM   19632 N  N     . ASN G 3 71  ? 218.343 158.694 176.479 1.00 82.74  ? 71  ASN F N     1 
ATOM   19633 C  CA    . ASN G 3 71  ? 218.073 157.325 176.035 1.00 85.97  ? 71  ASN F CA    1 
ATOM   19634 C  C     . ASN G 3 71  ? 217.278 156.538 177.075 1.00 85.06  ? 71  ASN F C     1 
ATOM   19635 O  O     . ASN G 3 71  ? 217.472 155.333 177.248 1.00 89.97  ? 71  ASN F O     1 
ATOM   19636 C  CB    . ASN G 3 71  ? 219.370 156.597 175.678 1.00 84.77  ? 71  ASN F CB    1 
ATOM   19637 C  CG    . ASN G 3 71  ? 219.795 156.836 174.245 1.00 90.89  ? 71  ASN F CG    1 
ATOM   19638 O  OD1   . ASN G 3 71  ? 219.336 156.156 173.329 1.00 92.12  ? 71  ASN F OD1   1 
ATOM   19639 N  ND2   . ASN G 3 71  ? 220.677 157.807 174.044 1.00 89.29  ? 71  ASN F ND2   1 
ATOM   19640 N  N     . ALA G 3 72  ? 216.372 157.218 177.763 1.00 76.67  ? 72  ALA F N     1 
ATOM   19641 C  CA    . ALA G 3 72  ? 215.541 156.604 178.789 1.00 72.80  ? 72  ALA F CA    1 
ATOM   19642 C  C     . ALA G 3 72  ? 214.409 157.568 179.122 1.00 77.87  ? 72  ALA F C     1 
ATOM   19643 O  O     . ALA G 3 72  ? 214.547 158.775 178.920 1.00 88.35  ? 72  ALA F O     1 
ATOM   19644 C  CB    . ALA G 3 72  ? 216.356 156.275 180.049 1.00 76.06  ? 72  ALA F CB    1 
ATOM   19645 N  N     . PRO G 3 73  ? 213.287 157.059 179.627 1.00 61.02  ? 73  PRO F N     1 
ATOM   19646 C  CA    . PRO G 3 73  ? 212.195 157.948 180.035 1.00 57.08  ? 73  PRO F CA    1 
ATOM   19647 C  C     . PRO G 3 73  ? 212.608 158.825 181.206 1.00 65.31  ? 73  PRO F C     1 
ATOM   19648 O  O     . PRO G 3 73  ? 213.692 158.693 181.777 1.00 71.60  ? 73  PRO F O     1 
ATOM   19649 C  CB    . PRO G 3 73  ? 211.071 156.984 180.427 1.00 51.37  ? 73  PRO F CB    1 
ATOM   19650 C  CG    . PRO G 3 73  ? 211.408 155.709 179.748 1.00 66.08  ? 73  PRO F CG    1 
ATOM   19651 C  CD    . PRO G 3 73  ? 212.900 155.643 179.718 1.00 62.34  ? 73  PRO F CD    1 
ATOM   19652 N  N     . ILE G 3 74  ? 211.714 159.748 181.560 1.00 67.54  ? 74  ILE F N     1 
ATOM   19653 C  CA    . ILE G 3 74  ? 211.967 160.629 182.692 1.00 69.33  ? 74  ILE F CA    1 
ATOM   19654 C  C     . ILE G 3 74  ? 212.076 159.798 183.960 1.00 76.49  ? 74  ILE F C     1 
ATOM   19655 O  O     . ILE G 3 74  ? 211.122 159.124 184.366 1.00 87.20  ? 74  ILE F O     1 
ATOM   19656 C  CB    . ILE G 3 74  ? 210.856 161.682 182.803 1.00 70.87  ? 74  ILE F CB    1 
ATOM   19657 C  CG1   . ILE G 3 74  ? 210.883 162.614 181.590 1.00 73.61  ? 74  ILE F CG1   1 
ATOM   19658 C  CG2   . ILE G 3 74  ? 210.993 162.470 184.092 1.00 69.31  ? 74  ILE F CG2   1 
ATOM   19659 C  CD1   . ILE G 3 74  ? 209.675 163.509 181.488 1.00 67.77  ? 74  ILE F CD1   1 
ATOM   19660 N  N     . SER G 3 75  ? 213.244 159.841 184.593 1.00 68.67  ? 75  SER F N     1 
ATOM   19661 C  CA    . SER G 3 75  ? 213.529 159.044 185.778 1.00 65.28  ? 75  SER F CA    1 
ATOM   19662 C  C     . SER G 3 75  ? 213.470 159.932 187.012 1.00 74.45  ? 75  SER F C     1 
ATOM   19663 O  O     . SER G 3 75  ? 214.076 161.007 187.037 1.00 79.43  ? 75  SER F O     1 
ATOM   19664 C  CB    . SER G 3 75  ? 214.900 158.377 185.671 1.00 72.00  ? 75  SER F CB    1 
ATOM   19665 O  OG    . SER G 3 75  ? 214.832 157.195 184.894 1.00 68.72  ? 75  SER F OG    1 
ATOM   19666 N  N     . VAL G 3 76  ? 212.746 159.478 188.029 1.00 78.24  ? 76  VAL F N     1 
ATOM   19667 C  CA    . VAL G 3 76  ? 212.580 160.246 189.260 1.00 69.65  ? 76  VAL F CA    1 
ATOM   19668 C  C     . VAL G 3 76  ? 213.209 159.490 190.425 1.00 69.61  ? 76  VAL F C     1 
ATOM   19669 O  O     . VAL G 3 76  ? 213.207 158.251 190.432 1.00 70.29  ? 76  VAL F O     1 
ATOM   19670 C  CB    . VAL G 3 76  ? 211.098 160.548 189.527 1.00 61.47  ? 76  VAL F CB    1 
ATOM   19671 C  CG1   . VAL G 3 76  ? 210.547 161.432 188.431 1.00 73.92  ? 76  VAL F CG1   1 
ATOM   19672 C  CG2   . VAL G 3 76  ? 210.299 159.264 189.619 1.00 61.16  ? 76  VAL F CG2   1 
ATOM   19673 N  N     . PRO G 3 77  ? 213.766 160.184 191.418 1.00 77.82  ? 77  PRO F N     1 
ATOM   19674 C  CA    . PRO G 3 77  ? 214.370 159.484 192.560 1.00 83.87  ? 77  PRO F CA    1 
ATOM   19675 C  C     . PRO G 3 77  ? 213.301 158.878 193.457 1.00 85.44  ? 77  PRO F C     1 
ATOM   19676 O  O     . PRO G 3 77  ? 212.303 159.525 193.780 1.00 85.62  ? 77  PRO F O     1 
ATOM   19677 C  CB    . PRO G 3 77  ? 215.151 160.588 193.279 1.00 77.50  ? 77  PRO F CB    1 
ATOM   19678 C  CG    . PRO G 3 77  ? 214.436 161.839 192.917 1.00 70.07  ? 77  PRO F CG    1 
ATOM   19679 C  CD    . PRO G 3 77  ? 213.939 161.643 191.512 1.00 74.13  ? 77  PRO F CD    1 
ATOM   19680 N  N     . VAL G 3 78  ? 213.523 157.631 193.867 1.00 85.84  ? 78  VAL F N     1 
ATOM   19681 C  CA    . VAL G 3 78  ? 212.574 156.896 194.692 1.00 79.73  ? 78  VAL F CA    1 
ATOM   19682 C  C     . VAL G 3 78  ? 213.293 156.361 195.920 1.00 80.74  ? 78  VAL F C     1 
ATOM   19683 O  O     . VAL G 3 78  ? 214.397 155.816 195.817 1.00 86.17  ? 78  VAL F O     1 
ATOM   19684 C  CB    . VAL G 3 78  ? 211.906 155.745 193.911 1.00 82.16  ? 78  VAL F CB    1 
ATOM   19685 C  CG1   . VAL G 3 78  ? 210.898 156.296 192.924 1.00 82.64  ? 78  VAL F CG1   1 
ATOM   19686 C  CG2   . VAL G 3 78  ? 212.953 154.916 193.192 1.00 82.53  ? 78  VAL F CG2   1 
ATOM   19687 N  N     . GLY G 3 79  ? 212.670 156.518 197.081 1.00 85.37  ? 79  GLY F N     1 
ATOM   19688 C  CA    . GLY G 3 79  ? 213.262 156.028 198.306 1.00 90.96  ? 79  GLY F CA    1 
ATOM   19689 C  C     . GLY G 3 79  ? 212.535 156.583 199.513 1.00 94.51  ? 79  GLY F C     1 
ATOM   19690 O  O     . GLY G 3 79  ? 211.434 157.126 199.405 1.00 96.95  ? 79  GLY F O     1 
ATOM   19691 N  N     . THR G 3 80  ? 213.175 156.424 200.670 1.00 92.49  ? 80  THR F N     1 
ATOM   19692 C  CA    . THR G 3 80  ? 212.639 156.934 201.923 1.00 90.19  ? 80  THR F CA    1 
ATOM   19693 C  C     . THR G 3 80  ? 213.066 158.365 202.213 1.00 89.76  ? 80  THR F C     1 
ATOM   19694 O  O     . THR G 3 80  ? 212.577 158.956 203.180 1.00 92.31  ? 80  THR F O     1 
ATOM   19695 C  CB    . THR G 3 80  ? 213.065 156.035 203.089 1.00 91.58  ? 80  THR F CB    1 
ATOM   19696 O  OG1   . THR G 3 80  ? 212.369 156.432 204.277 1.00 92.50  ? 80  THR F OG1   1 
ATOM   19697 C  CG2   . THR G 3 80  ? 214.560 156.149 203.326 1.00 91.30  ? 80  THR F CG2   1 
ATOM   19698 N  N     . ALA G 3 81  ? 213.957 158.934 201.406 1.00 83.76  ? 81  ALA F N     1 
ATOM   19699 C  CA    . ALA G 3 81  ? 214.400 160.307 201.591 1.00 86.05  ? 81  ALA F CA    1 
ATOM   19700 C  C     . ALA G 3 81  ? 213.467 161.317 200.944 1.00 88.88  ? 81  ALA F C     1 
ATOM   19701 O  O     . ALA G 3 81  ? 213.721 162.521 201.037 1.00 96.02  ? 81  ALA F O     1 
ATOM   19702 C  CB    . ALA G 3 81  ? 215.816 160.490 201.040 1.00 87.59  ? 81  ALA F CB    1 
ATOM   19703 N  N     . THR G 3 82  ? 212.404 160.859 200.286 1.00 77.45  ? 82  THR F N     1 
ATOM   19704 C  CA    . THR G 3 82  ? 211.401 161.739 199.707 1.00 77.26  ? 82  THR F CA    1 
ATOM   19705 C  C     . THR G 3 82  ? 210.203 161.935 200.623 1.00 70.57  ? 82  THR F C     1 
ATOM   19706 O  O     . THR G 3 82  ? 209.232 162.582 200.226 1.00 71.44  ? 82  THR F O     1 
ATOM   19707 C  CB    . THR G 3 82  ? 210.933 161.198 198.355 1.00 75.97  ? 82  THR F CB    1 
ATOM   19708 O  OG1   . THR G 3 82  ? 210.334 159.911 198.535 1.00 84.72  ? 82  THR F OG1   1 
ATOM   19709 C  CG2   . THR G 3 82  ? 212.105 161.076 197.400 1.00 75.61  ? 82  THR F CG2   1 
ATOM   19710 N  N     . LEU G 3 83  ? 210.247 161.392 201.835 1.00 58.57  ? 83  LEU F N     1 
ATOM   19711 C  CA    . LEU G 3 83  ? 209.144 161.532 202.778 1.00 64.29  ? 83  LEU F CA    1 
ATOM   19712 C  C     . LEU G 3 83  ? 209.238 162.900 203.441 1.00 73.44  ? 83  LEU F C     1 
ATOM   19713 O  O     . LEU G 3 83  ? 210.178 163.169 204.195 1.00 77.81  ? 83  LEU F O     1 
ATOM   19714 C  CB    . LEU G 3 83  ? 209.184 160.411 203.812 1.00 59.07  ? 83  LEU F CB    1 
ATOM   19715 C  CG    . LEU G 3 83  ? 208.511 159.094 203.425 1.00 66.21  ? 83  LEU F CG    1 
ATOM   19716 C  CD1   . LEU G 3 83  ? 209.115 157.941 204.204 1.00 69.72  ? 83  LEU F CD1   1 
ATOM   19717 C  CD2   . LEU G 3 83  ? 207.014 159.168 203.658 1.00 63.84  ? 83  LEU F CD2   1 
ATOM   19718 N  N     . GLY G 3 84  ? 208.269 163.763 203.165 1.00 69.28  ? 84  GLY F N     1 
ATOM   19719 C  CA    . GLY G 3 84  ? 208.257 165.102 203.703 1.00 61.63  ? 84  GLY F CA    1 
ATOM   19720 C  C     . GLY G 3 84  ? 208.844 166.177 202.817 1.00 65.77  ? 84  GLY F C     1 
ATOM   19721 O  O     . GLY G 3 84  ? 209.254 167.221 203.334 1.00 70.71  ? 84  GLY F O     1 
ATOM   19722 N  N     . ARG G 3 85  ? 208.902 165.960 201.506 1.00 56.69  ? 85  ARG F N     1 
ATOM   19723 C  CA    . ARG G 3 85  ? 209.446 166.935 200.575 1.00 52.18  ? 85  ARG F CA    1 
ATOM   19724 C  C     . ARG G 3 85  ? 208.415 167.239 199.500 1.00 63.18  ? 85  ARG F C     1 
ATOM   19725 O  O     . ARG G 3 85  ? 207.467 166.480 199.289 1.00 73.26  ? 85  ARG F O     1 
ATOM   19726 C  CB    . ARG G 3 85  ? 210.742 166.436 199.925 1.00 56.99  ? 85  ARG F CB    1 
ATOM   19727 C  CG    . ARG G 3 85  ? 211.743 165.850 200.898 1.00 55.49  ? 85  ARG F CG    1 
ATOM   19728 C  CD    . ARG G 3 85  ? 212.407 166.934 201.722 1.00 61.97  ? 85  ARG F CD    1 
ATOM   19729 N  NE    . ARG G 3 85  ? 212.923 168.014 200.892 1.00 65.03  ? 85  ARG F NE    1 
ATOM   19730 C  CZ    . ARG G 3 85  ? 214.200 168.168 200.577 1.00 64.79  ? 85  ARG F CZ    1 
ATOM   19731 N  NH1   . ARG G 3 85  ? 215.122 167.319 200.996 1.00 58.64  ? 85  ARG F NH1   1 
ATOM   19732 N  NH2   . ARG G 3 85  ? 214.562 169.200 199.821 1.00 64.98  ? 85  ARG F NH2   1 
ATOM   19733 N  N     . ILE G 3 86  ? 208.608 168.367 198.821 1.00 59.36  ? 86  ILE F N     1 
ATOM   19734 C  CA    . ILE G 3 86  ? 207.758 168.786 197.713 1.00 56.90  ? 86  ILE F CA    1 
ATOM   19735 C  C     . ILE G 3 86  ? 208.617 168.874 196.463 1.00 62.03  ? 86  ILE F C     1 
ATOM   19736 O  O     . ILE G 3 86  ? 209.635 169.574 196.453 1.00 67.48  ? 86  ILE F O     1 
ATOM   19737 C  CB    . ILE G 3 86  ? 207.072 170.134 197.991 1.00 52.85  ? 86  ILE F CB    1 
ATOM   19738 C  CG1   . ILE G 3 86  ? 206.420 170.136 199.369 1.00 59.06  ? 86  ILE F CG1   1 
ATOM   19739 C  CG2   . ILE G 3 86  ? 206.026 170.420 196.937 1.00 60.12  ? 86  ILE F CG2   1 
ATOM   19740 C  CD1   . ILE G 3 86  ? 205.908 171.492 199.775 1.00 56.21  ? 86  ILE F CD1   1 
ATOM   19741 N  N     . MET G 3 87  ? 208.206 168.170 195.412 1.00 62.73  ? 87  MET F N     1 
ATOM   19742 C  CA    . MET G 3 87  ? 208.935 168.146 194.155 1.00 59.98  ? 87  MET F CA    1 
ATOM   19743 C  C     . MET G 3 87  ? 207.969 168.364 193.001 1.00 64.78  ? 87  MET F C     1 
ATOM   19744 O  O     . MET G 3 87  ? 206.758 168.184 193.135 1.00 72.81  ? 87  MET F O     1 
ATOM   19745 C  CB    . MET G 3 87  ? 209.689 166.823 193.957 1.00 61.91  ? 87  MET F CB    1 
ATOM   19746 C  CG    . MET G 3 87  ? 210.599 166.437 195.109 1.00 66.44  ? 87  MET F CG    1 
ATOM   19747 S  SD    . MET G 3 87  ? 210.517 164.684 195.505 1.00 78.71  ? 87  MET F SD    1 
ATOM   19748 C  CE    . MET G 3 87  ? 208.931 164.597 196.326 1.00 69.87  ? 87  MET F CE    1 
ATOM   19749 N  N     . ASP G 3 88  ? 208.522 168.768 191.863 1.00 74.93  ? 88  ASP F N     1 
ATOM   19750 C  CA    . ASP G 3 88  ? 207.760 168.944 190.639 1.00 71.69  ? 88  ASP F CA    1 
ATOM   19751 C  C     . ASP G 3 88  ? 207.788 167.650 189.827 1.00 68.08  ? 88  ASP F C     1 
ATOM   19752 O  O     . ASP G 3 88  ? 208.152 166.582 190.327 1.00 71.92  ? 88  ASP F O     1 
ATOM   19753 C  CB    . ASP G 3 88  ? 208.298 170.132 189.840 1.00 74.84  ? 88  ASP F CB    1 
ATOM   19754 C  CG    . ASP G 3 88  ? 209.794 170.077 189.652 1.00 79.30  ? 88  ASP F CG    1 
ATOM   19755 O  OD1   . ASP G 3 88  ? 210.463 169.367 190.428 1.00 85.02  ? 88  ASP F OD1   1 
ATOM   19756 O  OD2   . ASP G 3 88  ? 210.302 170.745 188.728 1.00 80.60  ? 88  ASP F OD2   1 
ATOM   19757 N  N     . VAL G 3 89  ? 207.389 167.743 188.556 1.00 63.08  ? 89  VAL F N     1 
ATOM   19758 C  CA    . VAL G 3 89  ? 207.312 166.574 187.689 1.00 71.46  ? 89  VAL F CA    1 
ATOM   19759 C  C     . VAL G 3 89  ? 208.653 165.869 187.557 1.00 71.58  ? 89  VAL F C     1 
ATOM   19760 O  O     . VAL G 3 89  ? 208.703 164.635 187.544 1.00 72.20  ? 89  VAL F O     1 
ATOM   19761 C  CB    . VAL G 3 89  ? 206.775 166.990 186.304 1.00 70.06  ? 89  VAL F CB    1 
ATOM   19762 C  CG1   . VAL G 3 89  ? 206.758 165.805 185.357 1.00 67.09  ? 89  VAL F CG1   1 
ATOM   19763 C  CG2   . VAL G 3 89  ? 205.387 167.584 186.438 1.00 75.31  ? 89  VAL F CG2   1 
ATOM   19764 N  N     . LEU G 3 90  ? 209.748 166.619 187.474 1.00 73.91  ? 90  LEU F N     1 
ATOM   19765 C  CA    . LEU G 3 90  ? 211.073 166.048 187.289 1.00 72.14  ? 90  LEU F CA    1 
ATOM   19766 C  C     . LEU G 3 90  ? 211.717 165.616 188.599 1.00 73.01  ? 90  LEU F C     1 
ATOM   19767 O  O     . LEU G 3 90  ? 212.889 165.232 188.604 1.00 76.28  ? 90  LEU F O     1 
ATOM   19768 C  CB    . LEU G 3 90  ? 211.982 167.044 186.568 1.00 69.80  ? 90  LEU F CB    1 
ATOM   19769 C  CG    . LEU G 3 90  ? 211.875 167.131 185.045 1.00 66.90  ? 90  LEU F CG    1 
ATOM   19770 C  CD1   . LEU G 3 90  ? 210.616 167.861 184.620 1.00 67.33  ? 90  LEU F CD1   1 
ATOM   19771 C  CD2   . LEU G 3 90  ? 213.101 167.816 184.482 1.00 73.80  ? 90  LEU F CD2   1 
ATOM   19772 N  N     . GLY G 3 91  ? 210.981 165.667 189.704 1.00 64.88  ? 91  GLY F N     1 
ATOM   19773 C  CA    . GLY G 3 91  ? 211.535 165.289 190.992 1.00 61.11  ? 91  GLY F CA    1 
ATOM   19774 C  C     . GLY G 3 91  ? 212.620 166.211 191.505 1.00 64.99  ? 91  GLY F C     1 
ATOM   19775 O  O     . GLY G 3 91  ? 213.642 165.734 192.013 1.00 75.35  ? 91  GLY F O     1 
ATOM   19776 N  N     . ARG G 3 92  ? 212.426 167.521 191.382 1.00 71.64  ? 92  ARG F N     1 
ATOM   19777 C  CA    . ARG G 3 92  ? 213.364 168.498 191.907 1.00 78.46  ? 92  ARG F CA    1 
ATOM   19778 C  C     . ARG G 3 92  ? 212.732 169.242 193.071 1.00 79.67  ? 92  ARG F C     1 
ATOM   19779 O  O     . ARG G 3 92  ? 211.570 169.655 192.971 1.00 80.29  ? 92  ARG F O     1 
ATOM   19780 C  CB    . ARG G 3 92  ? 213.779 169.489 190.818 1.00 76.55  ? 92  ARG F CB    1 
ATOM   19781 C  CG    . ARG G 3 92  ? 214.558 168.857 189.682 1.00 75.21  ? 92  ARG F CG    1 
ATOM   19782 C  CD    . ARG G 3 92  ? 214.932 169.886 188.636 1.00 76.45  ? 92  ARG F CD    1 
ATOM   19783 N  NE    . ARG G 3 92  ? 213.760 170.416 187.951 1.00 84.39  ? 92  ARG F NE    1 
ATOM   19784 C  CZ    . ARG G 3 92  ? 213.793 171.404 187.069 1.00 87.41  ? 92  ARG F CZ    1 
ATOM   19785 N  NH1   . ARG G 3 92  ? 214.929 171.993 186.734 1.00 84.86  ? 92  ARG F NH1   1 
ATOM   19786 N  NH2   . ARG G 3 92  ? 212.659 171.813 186.509 1.00 84.94  ? 92  ARG F NH2   1 
ATOM   19787 N  N     . PRO G 3 93  ? 213.444 169.422 194.182 1.00 65.80  ? 93  PRO F N     1 
ATOM   19788 C  CA    . PRO G 3 93  ? 212.837 170.077 195.346 1.00 58.46  ? 93  PRO F CA    1 
ATOM   19789 C  C     . PRO G 3 93  ? 212.437 171.510 195.030 1.00 68.97  ? 93  PRO F C     1 
ATOM   19790 O  O     . PRO G 3 93  ? 213.136 172.226 194.312 1.00 80.04  ? 93  PRO F O     1 
ATOM   19791 C  CB    . PRO G 3 93  ? 213.944 170.024 196.405 1.00 59.35  ? 93  PRO F CB    1 
ATOM   19792 C  CG    . PRO G 3 93  ? 214.938 169.032 195.898 1.00 67.18  ? 93  PRO F CG    1 
ATOM   19793 C  CD    . PRO G 3 93  ? 214.856 169.083 194.413 1.00 69.78  ? 93  PRO F CD    1 
ATOM   19794 N  N     . ILE G 3 94  ? 211.296 171.924 195.578 1.00 71.64  ? 94  ILE F N     1 
ATOM   19795 C  CA    . ILE G 3 94  ? 210.815 173.289 195.397 1.00 70.53  ? 94  ILE F CA    1 
ATOM   19796 C  C     . ILE G 3 94  ? 210.468 173.886 196.752 1.00 71.21  ? 94  ILE F C     1 
ATOM   19797 O  O     . ILE G 3 94  ? 209.694 174.845 196.839 1.00 77.24  ? 94  ILE F O     1 
ATOM   19798 C  CB    . ILE G 3 94  ? 209.604 173.341 194.447 1.00 72.06  ? 94  ILE F CB    1 
ATOM   19799 C  CG1   . ILE G 3 94  ? 208.458 172.486 194.986 1.00 74.25  ? 94  ILE F CG1   1 
ATOM   19800 C  CG2   . ILE G 3 94  ? 210.000 172.896 193.049 1.00 73.94  ? 94  ILE F CG2   1 
ATOM   19801 C  CD1   . ILE G 3 94  ? 207.144 172.728 194.282 1.00 68.58  ? 94  ILE F CD1   1 
ATOM   19802 N  N     . ASP G 3 95  ? 211.034 173.324 197.818 1.00 73.36  ? 95  ASP F N     1 
ATOM   19803 C  CA    . ASP G 3 95  ? 210.800 173.809 199.171 1.00 72.03  ? 95  ASP F CA    1 
ATOM   19804 C  C     . ASP G 3 95  ? 212.016 174.511 199.761 1.00 75.71  ? 95  ASP F C     1 
ATOM   19805 O  O     . ASP G 3 95  ? 211.990 174.886 200.938 1.00 73.41  ? 95  ASP F O     1 
ATOM   19806 C  CB    . ASP G 3 95  ? 210.369 172.657 200.080 1.00 77.94  ? 95  ASP F CB    1 
ATOM   19807 C  CG    . ASP G 3 95  ? 211.206 171.411 199.877 1.00 82.11  ? 95  ASP F CG    1 
ATOM   19808 O  OD1   . ASP G 3 95  ? 212.246 171.498 199.196 1.00 85.47  ? 95  ASP F OD1   1 
ATOM   19809 O  OD2   . ASP G 3 95  ? 210.826 170.345 200.402 1.00 81.00  ? 95  ASP F OD2   1 
ATOM   19810 N  N     . GLU G 3 96  ? 213.077 174.694 198.973 1.00 92.92  ? 96  GLU F N     1 
ATOM   19811 C  CA    . GLU G 3 96  ? 214.306 175.345 199.430 1.00 93.46  ? 96  GLU F CA    1 
ATOM   19812 C  C     . GLU G 3 96  ? 214.889 174.637 200.651 1.00 94.55  ? 96  GLU F C     1 
ATOM   19813 O  O     . GLU G 3 96  ? 215.460 175.266 201.543 1.00 95.89  ? 96  GLU F O     1 
ATOM   19814 C  CB    . GLU G 3 96  ? 214.072 176.829 199.724 1.00 98.98  ? 96  GLU F CB    1 
ATOM   19815 C  CG    . GLU G 3 96  ? 213.874 177.688 198.486 1.00 101.52 ? 96  GLU F CG    1 
ATOM   19816 C  CD    . GLU G 3 96  ? 215.084 177.684 197.573 1.00 102.19 ? 96  GLU F CD    1 
ATOM   19817 O  OE1   . GLU G 3 96  ? 216.079 178.363 197.900 1.00 102.73 ? 96  GLU F OE1   1 
ATOM   19818 O  OE2   . GLU G 3 96  ? 215.040 177.003 196.528 1.00 100.50 ? 96  GLU F OE2   1 
ATOM   19819 N  N     . ALA G 3 97  ? 214.745 173.314 200.690 1.00 83.81  ? 97  ALA F N     1 
ATOM   19820 C  CA    . ALA G 3 97  ? 215.206 172.512 201.813 1.00 81.54  ? 97  ALA F CA    1 
ATOM   19821 C  C     . ALA G 3 97  ? 216.457 171.706 201.501 1.00 78.53  ? 97  ALA F C     1 
ATOM   19822 O  O     . ALA G 3 97  ? 216.968 171.016 202.388 1.00 79.94  ? 97  ALA F O     1 
ATOM   19823 C  CB    . ALA G 3 97  ? 214.092 171.573 202.284 1.00 78.07  ? 97  ALA F CB    1 
ATOM   19824 N  N     . GLY G 3 98  ? 216.962 171.769 200.273 1.00 78.27  ? 98  GLY F N     1 
ATOM   19825 C  CA    . GLY G 3 98  ? 218.163 171.057 199.912 1.00 80.37  ? 98  GLY F CA    1 
ATOM   19826 C  C     . GLY G 3 98  ? 217.887 169.854 199.036 1.00 84.52  ? 98  GLY F C     1 
ATOM   19827 O  O     . GLY G 3 98  ? 216.741 169.427 198.868 1.00 91.37  ? 98  GLY F O     1 
ATOM   19828 N  N     . PRO G 3 99  ? 218.941 169.281 198.462 1.00 86.42  ? 99  PRO F N     1 
ATOM   19829 C  CA    . PRO G 3 99  ? 218.760 168.142 197.558 1.00 86.53  ? 99  PRO F CA    1 
ATOM   19830 C  C     . PRO G 3 99  ? 218.306 166.900 198.303 1.00 89.55  ? 99  PRO F C     1 
ATOM   19831 O  O     . PRO G 3 99  ? 218.591 166.717 199.488 1.00 93.26  ? 99  PRO F O     1 
ATOM   19832 C  CB    . PRO G 3 99  ? 220.154 167.947 196.957 1.00 86.99  ? 99  PRO F CB    1 
ATOM   19833 C  CG    . PRO G 3 99  ? 221.073 168.434 198.022 1.00 88.57  ? 99  PRO F CG    1 
ATOM   19834 C  CD    . PRO G 3 99  ? 220.364 169.577 198.701 1.00 86.54  ? 99  PRO F CD    1 
ATOM   19835 N  N     . VAL G 3 100 ? 217.594 166.037 197.586 1.00 89.56  ? 100 VAL F N     1 
ATOM   19836 C  CA    . VAL G 3 100 ? 217.142 164.769 198.148 1.00 91.46  ? 100 VAL F CA    1 
ATOM   19837 C  C     . VAL G 3 100 ? 218.305 163.787 198.136 1.00 93.49  ? 100 VAL F C     1 
ATOM   19838 O  O     . VAL G 3 100 ? 218.951 163.583 197.101 1.00 94.58  ? 100 VAL F O     1 
ATOM   19839 C  CB    . VAL G 3 100 ? 215.939 164.222 197.365 1.00 84.24  ? 100 VAL F CB    1 
ATOM   19840 C  CG1   . VAL G 3 100 ? 215.293 163.082 198.125 1.00 89.06  ? 100 VAL F CG1   1 
ATOM   19841 C  CG2   . VAL G 3 100 ? 214.931 165.326 197.107 1.00 79.17  ? 100 VAL F CG2   1 
ATOM   19842 N  N     . ALA G 3 101 ? 218.575 163.173 199.289 1.00 96.12  ? 101 ALA F N     1 
ATOM   19843 C  CA    . ALA G 3 101 ? 219.742 162.312 199.438 1.00 95.86  ? 101 ALA F CA    1 
ATOM   19844 C  C     . ALA G 3 101 ? 219.617 160.992 198.688 1.00 101.30 ? 101 ALA F C     1 
ATOM   19845 O  O     . ALA G 3 101 ? 220.616 160.275 198.572 1.00 100.77 ? 101 ALA F O     1 
ATOM   19846 C  CB    . ALA G 3 101 ? 220.001 162.036 200.919 1.00 96.79  ? 101 ALA F CB    1 
ATOM   19847 N  N     . THR G 3 102 ? 218.432 160.652 198.190 1.00 108.17 ? 102 THR F N     1 
ATOM   19848 C  CA    . THR G 3 102 ? 218.263 159.410 197.446 1.00 102.86 ? 102 THR F CA    1 
ATOM   19849 C  C     . THR G 3 102 ? 219.076 159.445 196.158 1.00 105.97 ? 102 THR F C     1 
ATOM   19850 O  O     . THR G 3 102 ? 219.103 160.453 195.447 1.00 108.75 ? 102 THR F O     1 
ATOM   19851 C  CB    . THR G 3 102 ? 216.783 159.180 197.133 1.00 102.38 ? 102 THR F CB    1 
ATOM   19852 O  OG1   . THR G 3 102 ? 216.080 158.863 198.339 1.00 98.95  ? 102 THR F OG1   1 
ATOM   19853 C  CG2   . THR G 3 102 ? 216.611 158.043 196.148 1.00 103.08 ? 102 THR F CG2   1 
ATOM   19854 N  N     . GLU G 3 103 ? 219.750 158.333 195.862 1.00 109.24 ? 103 GLU F N     1 
ATOM   19855 C  CA    . GLU G 3 103 ? 220.546 158.210 194.651 1.00 109.83 ? 103 GLU F CA    1 
ATOM   19856 C  C     . GLU G 3 103 ? 219.970 157.230 193.639 1.00 113.79 ? 103 GLU F C     1 
ATOM   19857 O  O     . GLU G 3 103 ? 220.512 157.123 192.534 1.00 115.45 ? 103 GLU F O     1 
ATOM   19858 C  CB    . GLU G 3 103 ? 221.980 157.788 195.001 1.00 110.84 ? 103 GLU F CB    1 
ATOM   19859 C  CG    . GLU G 3 103 ? 222.163 156.289 195.179 1.00 116.27 ? 103 GLU F CG    1 
ATOM   19860 C  CD    . GLU G 3 103 ? 221.577 155.778 196.481 1.00 117.75 ? 103 GLU F CD    1 
ATOM   19861 O  OE1   . GLU G 3 103 ? 221.344 156.599 197.393 1.00 118.45 ? 103 GLU F OE1   1 
ATOM   19862 O  OE2   . GLU G 3 103 ? 221.351 154.555 196.594 1.00 115.43 ? 103 GLU F OE2   1 
ATOM   19863 N  N     . GLU G 3 104 ? 218.894 156.524 193.974 1.00 104.50 ? 104 GLU F N     1 
ATOM   19864 C  CA    . GLU G 3 104 ? 218.301 155.532 193.087 1.00 104.65 ? 104 GLU F CA    1 
ATOM   19865 C  C     . GLU G 3 104 ? 217.041 156.094 192.439 1.00 105.55 ? 104 GLU F C     1 
ATOM   19866 O  O     . GLU G 3 104 ? 216.200 156.700 193.115 1.00 105.09 ? 104 GLU F O     1 
ATOM   19867 C  CB    . GLU G 3 104 ? 217.989 154.241 193.845 1.00 103.73 ? 104 GLU F CB    1 
ATOM   19868 C  CG    . GLU G 3 104 ? 217.095 154.420 195.053 1.00 105.87 ? 104 GLU F CG    1 
ATOM   19869 C  CD    . GLU G 3 104 ? 216.817 153.114 195.765 1.00 111.35 ? 104 GLU F CD    1 
ATOM   19870 O  OE1   . GLU G 3 104 ? 217.319 152.068 195.303 1.00 111.90 ? 104 GLU F OE1   1 
ATOM   19871 O  OE2   . GLU G 3 104 ? 216.100 153.133 196.787 1.00 111.03 ? 104 GLU F OE2   1 
ATOM   19872 N  N     . ARG G 3 105 ? 216.915 155.884 191.131 1.00 88.43  ? 105 ARG F N     1 
ATOM   19873 C  CA    . ARG G 3 105 ? 215.853 156.467 190.329 1.00 79.00  ? 105 ARG F CA    1 
ATOM   19874 C  C     . ARG G 3 105 ? 215.106 155.381 189.565 1.00 85.11  ? 105 ARG F C     1 
ATOM   19875 O  O     . ARG G 3 105 ? 215.652 154.320 189.255 1.00 93.18  ? 105 ARG F O     1 
ATOM   19876 C  CB    . ARG G 3 105 ? 216.416 157.500 189.349 1.00 81.23  ? 105 ARG F CB    1 
ATOM   19877 C  CG    . ARG G 3 105 ? 216.957 158.747 190.019 1.00 87.18  ? 105 ARG F CG    1 
ATOM   19878 C  CD    . ARG G 3 105 ? 217.544 159.712 189.006 1.00 88.24  ? 105 ARG F CD    1 
ATOM   19879 N  NE    . ARG G 3 105 ? 217.947 160.966 189.629 1.00 90.78  ? 105 ARG F NE    1 
ATOM   19880 C  CZ    . ARG G 3 105 ? 219.138 161.185 190.167 1.00 95.30  ? 105 ARG F CZ    1 
ATOM   19881 N  NH1   . ARG G 3 105 ? 220.072 160.248 190.185 1.00 94.87  ? 105 ARG F NH1   1 
ATOM   19882 N  NH2   . ARG G 3 105 ? 219.399 162.373 190.706 1.00 94.69  ? 105 ARG F NH2   1 
ATOM   19883 N  N     . LEU G 3 106 ? 213.844 155.666 189.264 1.00 74.07  ? 106 LEU F N     1 
ATOM   19884 C  CA    . LEU G 3 106 ? 212.987 154.768 188.509 1.00 73.96  ? 106 LEU F CA    1 
ATOM   19885 C  C     . LEU G 3 106 ? 212.322 155.515 187.363 1.00 75.65  ? 106 LEU F C     1 
ATOM   19886 O  O     . LEU G 3 106 ? 212.027 156.708 187.483 1.00 80.17  ? 106 LEU F O     1 
ATOM   19887 C  CB    . LEU G 3 106 ? 211.904 154.148 189.403 1.00 69.32  ? 106 LEU F CB    1 
ATOM   19888 C  CG    . LEU G 3 106 ? 212.264 152.883 190.182 1.00 70.24  ? 106 LEU F CG    1 
ATOM   19889 C  CD1   . LEU G 3 106 ? 211.006 152.206 190.692 1.00 66.19  ? 106 LEU F CD1   1 
ATOM   19890 C  CD2   . LEU G 3 106 ? 213.073 151.932 189.322 1.00 72.99  ? 106 LEU F CD2   1 
ATOM   19891 N  N     . PRO G 3 107 ? 212.083 154.842 186.239 1.00 70.38  ? 107 PRO F N     1 
ATOM   19892 C  CA    . PRO G 3 107 ? 211.345 155.477 185.143 1.00 66.27  ? 107 PRO F CA    1 
ATOM   19893 C  C     . PRO G 3 107 ? 209.859 155.575 185.449 1.00 68.20  ? 107 PRO F C     1 
ATOM   19894 O  O     . PRO G 3 107 ? 209.305 154.788 186.219 1.00 73.28  ? 107 PRO F O     1 
ATOM   19895 C  CB    . PRO G 3 107 ? 211.606 154.547 183.954 1.00 66.86  ? 107 PRO F CB    1 
ATOM   19896 C  CG    . PRO G 3 107 ? 211.884 153.228 184.571 1.00 64.47  ? 107 PRO F CG    1 
ATOM   19897 C  CD    . PRO G 3 107 ? 212.587 153.510 185.867 1.00 71.52  ? 107 PRO F CD    1 
ATOM   19898 N  N     . ILE G 3 108 ? 209.209 156.557 184.820 1.00 65.84  ? 108 ILE F N     1 
ATOM   19899 C  CA    . ILE G 3 108 ? 207.789 156.809 185.052 1.00 63.86  ? 108 ILE F CA    1 
ATOM   19900 C  C     . ILE G 3 108 ? 206.887 156.142 184.022 1.00 69.60  ? 108 ILE F C     1 
ATOM   19901 O  O     . ILE G 3 108 ? 205.657 156.170 184.189 1.00 63.65  ? 108 ILE F O     1 
ATOM   19902 C  CB    . ILE G 3 108 ? 207.494 158.324 185.104 1.00 61.52  ? 108 ILE F CB    1 
ATOM   19903 C  CG1   . ILE G 3 108 ? 207.566 158.937 183.706 1.00 58.77  ? 108 ILE F CG1   1 
ATOM   19904 C  CG2   . ILE G 3 108 ? 208.451 159.023 186.047 1.00 71.78  ? 108 ILE F CG2   1 
ATOM   19905 C  CD1   . ILE G 3 108 ? 206.937 160.307 183.612 1.00 57.06  ? 108 ILE F CD1   1 
ATOM   19906 N  N     . HIS G 3 109 ? 207.447 155.545 182.974 1.00 83.37  ? 109 HIS F N     1 
ATOM   19907 C  CA    . HIS G 3 109 ? 206.682 154.804 181.978 1.00 78.45  ? 109 HIS F CA    1 
ATOM   19908 C  C     . HIS G 3 109 ? 206.938 153.316 182.174 1.00 82.26  ? 109 HIS F C     1 
ATOM   19909 O  O     . HIS G 3 109 ? 208.081 152.861 182.064 1.00 78.15  ? 109 HIS F O     1 
ATOM   19910 C  CB    . HIS G 3 109 ? 207.059 155.233 180.561 1.00 65.90  ? 109 HIS F CB    1 
ATOM   19911 C  CG    . HIS G 3 109 ? 206.638 156.627 180.216 1.00 76.18  ? 109 HIS F CG    1 
ATOM   19912 N  ND1   . HIS G 3 109 ? 207.521 157.684 180.179 1.00 85.88  ? 109 HIS F ND1   1 
ATOM   19913 C  CD2   . HIS G 3 109 ? 205.427 157.137 179.887 1.00 75.75  ? 109 HIS F CD2   1 
ATOM   19914 C  CE1   . HIS G 3 109 ? 206.873 158.785 179.843 1.00 76.87  ? 109 HIS F CE1   1 
ATOM   19915 N  NE2   . HIS G 3 109 ? 205.601 158.481 179.661 1.00 74.36  ? 109 HIS F NE2   1 
ATOM   19916 N  N     . ARG G 3 110 ? 205.878 152.564 182.456 1.00 85.19  ? 110 ARG F N     1 
ATOM   19917 C  CA    . ARG G 3 110 ? 206.006 151.137 182.715 1.00 81.49  ? 110 ARG F CA    1 
ATOM   19918 C  C     . ARG G 3 110 ? 204.672 150.461 182.440 1.00 87.17  ? 110 ARG F C     1 
ATOM   19919 O  O     . ARG G 3 110 ? 203.605 151.037 182.666 1.00 87.58  ? 110 ARG F O     1 
ATOM   19920 C  CB    . ARG G 3 110 ? 206.466 150.872 184.153 1.00 79.46  ? 110 ARG F CB    1 
ATOM   19921 C  CG    . ARG G 3 110 ? 206.741 149.412 184.461 1.00 87.68  ? 110 ARG F CG    1 
ATOM   19922 C  CD    . ARG G 3 110 ? 207.272 149.232 185.872 1.00 90.80  ? 110 ARG F CD    1 
ATOM   19923 N  NE    . ARG G 3 110 ? 208.620 149.766 186.014 1.00 95.17  ? 110 ARG F NE    1 
ATOM   19924 C  CZ    . ARG G 3 110 ? 208.934 150.824 186.748 1.00 91.51  ? 110 ARG F CZ    1 
ATOM   19925 N  NH1   . ARG G 3 110 ? 208.013 151.498 187.418 1.00 84.97  ? 110 ARG F NH1   1 
ATOM   19926 N  NH2   . ARG G 3 110 ? 210.202 151.217 186.811 1.00 92.23  ? 110 ARG F NH2   1 
ATOM   19927 N  N     . GLN G 3 111 ? 204.749 149.227 181.948 1.00 92.04  ? 111 GLN F N     1 
ATOM   19928 C  CA    . GLN G 3 111 ? 203.561 148.451 181.639 1.00 86.88  ? 111 GLN F CA    1 
ATOM   19929 C  C     . GLN G 3 111 ? 202.848 148.017 182.915 1.00 83.95  ? 111 GLN F C     1 
ATOM   19930 O  O     . GLN G 3 111 ? 203.447 147.893 183.986 1.00 90.29  ? 111 GLN F O     1 
ATOM   19931 C  CB    . GLN G 3 111 ? 203.920 147.220 180.806 1.00 84.89  ? 111 GLN F CB    1 
ATOM   19932 C  CG    . GLN G 3 111 ? 204.860 147.501 179.652 1.00 91.29  ? 111 GLN F CG    1 
ATOM   19933 C  CD    . GLN G 3 111 ? 204.254 148.434 178.626 1.00 96.84  ? 111 GLN F CD    1 
ATOM   19934 O  OE1   . GLN G 3 111 ? 203.254 148.108 177.988 1.00 90.95  ? 111 GLN F OE1   1 
ATOM   19935 N  NE2   . GLN G 3 111 ? 204.860 149.604 178.460 1.00 92.92  ? 111 GLN F NE2   1 
ATOM   19936 N  N     . ALA G 3 112 ? 201.546 147.784 182.785 1.00 75.49  ? 112 ALA F N     1 
ATOM   19937 C  CA    . ALA G 3 112 ? 200.755 147.300 183.899 1.00 77.70  ? 112 ALA F CA    1 
ATOM   19938 C  C     . ALA G 3 112 ? 201.108 145.846 184.205 1.00 84.41  ? 112 ALA F C     1 
ATOM   19939 O  O     . ALA G 3 112 ? 201.626 145.130 183.346 1.00 90.37  ? 112 ALA F O     1 
ATOM   19940 C  CB    . ALA G 3 112 ? 199.267 147.429 183.585 1.00 81.28  ? 112 ALA F CB    1 
ATOM   19941 N  N     . PRO G 3 113 ? 200.851 145.391 185.432 1.00 90.14  ? 113 PRO F N     1 
ATOM   19942 C  CA    . PRO G 3 113 ? 201.087 143.979 185.752 1.00 91.43  ? 113 PRO F CA    1 
ATOM   19943 C  C     . PRO G 3 113 ? 200.224 143.067 184.893 1.00 94.62  ? 113 PRO F C     1 
ATOM   19944 O  O     . PRO G 3 113 ? 199.115 143.421 184.489 1.00 94.07  ? 113 PRO F O     1 
ATOM   19945 C  CB    . PRO G 3 113 ? 200.708 143.879 187.235 1.00 90.40  ? 113 PRO F CB    1 
ATOM   19946 C  CG    . PRO G 3 113 ? 199.873 145.088 187.507 1.00 91.81  ? 113 PRO F CG    1 
ATOM   19947 C  CD    . PRO G 3 113 ? 200.416 146.152 186.614 1.00 90.95  ? 113 PRO F CD    1 
ATOM   19948 N  N     . SER G 3 114 ? 200.750 141.877 184.616 1.00 99.77  ? 114 SER F N     1 
ATOM   19949 C  CA    . SER G 3 114 ? 200.115 140.966 183.678 1.00 94.42  ? 114 SER F CA    1 
ATOM   19950 C  C     . SER G 3 114 ? 198.881 140.319 184.303 1.00 91.77  ? 114 SER F C     1 
ATOM   19951 O  O     . SER G 3 114 ? 198.436 140.672 185.398 1.00 94.82  ? 114 SER F O     1 
ATOM   19952 C  CB    . SER G 3 114 ? 201.107 139.902 183.217 1.00 96.64  ? 114 SER F CB    1 
ATOM   19953 O  OG    . SER G 3 114 ? 201.427 139.015 184.272 1.00 96.44  ? 114 SER F OG    1 
ATOM   19954 N  N     . TYR G 3 115 ? 198.318 139.354 183.574 1.00 88.26  ? 115 TYR F N     1 
ATOM   19955 C  CA    . TYR G 3 115 ? 197.105 138.680 184.021 1.00 90.87  ? 115 TYR F CA    1 
ATOM   19956 C  C     . TYR G 3 115 ? 197.355 137.768 185.214 1.00 91.12  ? 115 TYR F C     1 
ATOM   19957 O  O     . TYR G 3 115 ? 196.498 137.661 186.099 1.00 90.57  ? 115 TYR F O     1 
ATOM   19958 C  CB    . TYR G 3 115 ? 196.505 137.884 182.864 1.00 91.27  ? 115 TYR F CB    1 
ATOM   19959 C  CG    . TYR G 3 115 ? 195.299 137.063 183.243 1.00 90.96  ? 115 TYR F CG    1 
ATOM   19960 C  CD1   . TYR G 3 115 ? 194.088 137.667 183.539 1.00 91.30  ? 115 TYR F CD1   1 
ATOM   19961 C  CD2   . TYR G 3 115 ? 195.374 135.678 183.302 1.00 89.34  ? 115 TYR F CD2   1 
ATOM   19962 C  CE1   . TYR G 3 115 ? 192.987 136.917 183.884 1.00 92.86  ? 115 TYR F CE1   1 
ATOM   19963 C  CE2   . TYR G 3 115 ? 194.281 134.920 183.646 1.00 87.75  ? 115 TYR F CE2   1 
ATOM   19964 C  CZ    . TYR G 3 115 ? 193.090 135.544 183.936 1.00 91.87  ? 115 TYR F CZ    1 
ATOM   19965 O  OH    . TYR G 3 115 ? 191.997 134.790 184.281 1.00 87.13  ? 115 TYR F OH    1 
ATOM   19966 N  N     . ALA G 3 116 ? 198.507 137.103 185.259 1.00 85.32  ? 116 ALA F N     1 
ATOM   19967 C  CA    . ALA G 3 116 ? 198.773 136.120 186.300 1.00 83.04  ? 116 ALA F CA    1 
ATOM   19968 C  C     . ALA G 3 116 ? 199.261 136.736 187.603 1.00 85.84  ? 116 ALA F C     1 
ATOM   19969 O  O     . ALA G 3 116 ? 199.393 136.013 188.596 1.00 88.86  ? 116 ALA F O     1 
ATOM   19970 C  CB    . ALA G 3 116 ? 199.798 135.098 185.803 1.00 86.31  ? 116 ALA F CB    1 
ATOM   19971 N  N     . GLU G 3 117 ? 199.529 138.038 187.630 1.00 86.21  ? 117 GLU F N     1 
ATOM   19972 C  CA    . GLU G 3 117 ? 200.035 138.701 188.824 1.00 84.90  ? 117 GLU F CA    1 
ATOM   19973 C  C     . GLU G 3 117 ? 198.933 139.299 189.688 1.00 84.96  ? 117 GLU F C     1 
ATOM   19974 O  O     . GLU G 3 117 ? 199.239 139.921 190.709 1.00 87.28  ? 117 GLU F O     1 
ATOM   19975 C  CB    . GLU G 3 117 ? 201.031 139.795 188.433 1.00 88.26  ? 117 GLU F CB    1 
ATOM   19976 C  CG    . GLU G 3 117 ? 202.023 139.364 187.368 1.00 90.98  ? 117 GLU F CG    1 
ATOM   19977 C  CD    . GLU G 3 117 ? 203.002 140.459 186.996 1.00 96.42  ? 117 GLU F CD    1 
ATOM   19978 O  OE1   . GLU G 3 117 ? 203.476 141.171 187.906 1.00 98.98  ? 117 GLU F OE1   1 
ATOM   19979 O  OE2   . GLU G 3 117 ? 203.301 140.606 185.793 1.00 91.67  ? 117 GLU F OE2   1 
ATOM   19980 N  N     . GLN G 3 118 ? 197.671 139.129 189.311 1.00 81.09  ? 118 GLN F N     1 
ATOM   19981 C  CA    . GLN G 3 118 ? 196.580 139.677 190.097 1.00 76.85  ? 118 GLN F CA    1 
ATOM   19982 C  C     . GLN G 3 118 ? 196.409 138.897 191.397 1.00 85.30  ? 118 GLN F C     1 
ATOM   19983 O  O     . GLN G 3 118 ? 196.825 137.743 191.523 1.00 91.26  ? 118 GLN F O     1 
ATOM   19984 C  CB    . GLN G 3 118 ? 195.279 139.656 189.297 1.00 80.51  ? 118 GLN F CB    1 
ATOM   19985 C  CG    . GLN G 3 118 ? 195.399 140.260 187.911 1.00 84.82  ? 118 GLN F CG    1 
ATOM   19986 C  CD    . GLN G 3 118 ? 195.499 141.769 187.944 1.00 86.38  ? 118 GLN F CD    1 
ATOM   19987 O  OE1   . GLN G 3 118 ? 194.876 142.423 188.778 1.00 88.87  ? 118 GLN F OE1   1 
ATOM   19988 N  NE2   . GLN G 3 118 ? 196.285 142.332 187.035 1.00 83.42  ? 118 GLN F NE2   1 
ATOM   19989 N  N     . ALA G 3 119 ? 195.786 139.550 192.374 1.00 91.49  ? 119 ALA F N     1 
ATOM   19990 C  CA    . ALA G 3 119 ? 195.550 138.922 193.664 1.00 88.06  ? 119 ALA F CA    1 
ATOM   19991 C  C     . ALA G 3 119 ? 194.558 137.774 193.531 1.00 92.80  ? 119 ALA F C     1 
ATOM   19992 O  O     . ALA G 3 119 ? 193.689 137.771 192.656 1.00 95.14  ? 119 ALA F O     1 
ATOM   19993 C  CB    . ALA G 3 119 ? 195.027 139.944 194.671 1.00 89.94  ? 119 ALA F CB    1 
ATOM   19994 N  N     . ALA G 3 120 ? 194.697 136.791 194.417 1.00 103.93 ? 120 ALA F N     1 
ATOM   19995 C  CA    . ALA G 3 120 ? 193.828 135.623 194.414 1.00 104.59 ? 120 ALA F CA    1 
ATOM   19996 C  C     . ALA G 3 120 ? 192.527 135.845 195.173 1.00 105.46 ? 120 ALA F C     1 
ATOM   19997 O  O     . ALA G 3 120 ? 191.682 134.945 195.195 1.00 102.91 ? 120 ALA F O     1 
ATOM   19998 C  CB    . ALA G 3 120 ? 194.565 134.417 195.001 1.00 102.63 ? 120 ALA F CB    1 
ATOM   19999 N  N     . SER G 3 121 ? 192.345 137.008 195.792 1.00 114.94 ? 121 SER F N     1 
ATOM   20000 C  CA    . SER G 3 121 ? 191.132 137.289 196.547 1.00 115.45 ? 121 SER F CA    1 
ATOM   20001 C  C     . SER G 3 121 ? 190.973 138.796 196.671 1.00 114.86 ? 121 SER F C     1 
ATOM   20002 O  O     . SER G 3 121 ? 191.896 139.565 196.392 1.00 114.22 ? 121 SER F O     1 
ATOM   20003 C  CB    . SER G 3 121 ? 191.168 136.627 197.928 1.00 115.37 ? 121 SER F CB    1 
ATOM   20004 O  OG    . SER G 3 121 ? 192.183 137.195 198.737 1.00 112.82 ? 121 SER F OG    1 
ATOM   20005 N  N     . THR G 3 122 ? 189.780 139.209 197.090 1.00 109.07 ? 122 THR F N     1 
ATOM   20006 C  CA    . THR G 3 122 ? 189.462 140.612 197.334 1.00 106.32 ? 122 THR F CA    1 
ATOM   20007 C  C     . THR G 3 122 ? 189.339 140.811 198.840 1.00 105.22 ? 122 THR F C     1 
ATOM   20008 O  O     . THR G 3 122 ? 188.438 140.252 199.474 1.00 101.07 ? 122 THR F O     1 
ATOM   20009 C  CB    . THR G 3 122 ? 188.175 141.015 196.619 1.00 106.76 ? 122 THR F CB    1 
ATOM   20010 O  OG1   . THR G 3 122 ? 187.189 139.991 196.800 1.00 107.98 ? 122 THR F OG1   1 
ATOM   20011 C  CG2   . THR G 3 122 ? 188.431 141.204 195.133 1.00 104.60 ? 122 THR F CG2   1 
ATOM   20012 N  N     . ASP G 3 123 ? 190.241 141.606 199.407 1.00 104.48 ? 123 ASP F N     1 
ATOM   20013 C  CA    . ASP G 3 123 ? 190.299 141.837 200.842 1.00 102.79 ? 123 ASP F CA    1 
ATOM   20014 C  C     . ASP G 3 123 ? 189.962 143.288 201.154 1.00 103.95 ? 123 ASP F C     1 
ATOM   20015 O  O     . ASP G 3 123 ? 190.410 144.203 200.456 1.00 105.56 ? 123 ASP F O     1 
ATOM   20016 C  CB    . ASP G 3 123 ? 191.682 141.492 201.394 1.00 102.71 ? 123 ASP F CB    1 
ATOM   20017 C  CG    . ASP G 3 123 ? 191.640 141.074 202.848 1.00 107.41 ? 123 ASP F CG    1 
ATOM   20018 O  OD1   . ASP G 3 123 ? 190.765 141.573 203.585 1.00 107.28 ? 123 ASP F OD1   1 
ATOM   20019 O  OD2   . ASP G 3 123 ? 192.482 140.246 203.253 1.00 109.92 ? 123 ASP F OD2   1 
ATOM   20020 N  N     . LEU G 3 124 ? 189.175 143.493 202.206 1.00 90.94  ? 124 LEU F N     1 
ATOM   20021 C  CA    . LEU G 3 124 ? 188.760 144.829 202.599 1.00 87.96  ? 124 LEU F CA    1 
ATOM   20022 C  C     . LEU G 3 124 ? 189.892 145.564 203.310 1.00 92.36  ? 124 LEU F C     1 
ATOM   20023 O  O     . LEU G 3 124 ? 190.838 144.962 203.824 1.00 95.77  ? 124 LEU F O     1 
ATOM   20024 C  CB    . LEU G 3 124 ? 187.533 144.771 203.509 1.00 85.63  ? 124 LEU F CB    1 
ATOM   20025 C  CG    . LEU G 3 124 ? 186.167 144.618 202.842 1.00 89.08  ? 124 LEU F CG    1 
ATOM   20026 C  CD1   . LEU G 3 124 ? 185.945 143.196 202.362 1.00 95.05  ? 124 LEU F CD1   1 
ATOM   20027 C  CD2   . LEU G 3 124 ? 185.069 145.037 203.802 1.00 89.98  ? 124 LEU F CD2   1 
ATOM   20028 N  N     . LEU G 3 125 ? 189.779 146.889 203.334 1.00 89.48  ? 125 LEU F N     1 
ATOM   20029 C  CA    . LEU G 3 125 ? 190.744 147.759 203.992 1.00 87.60  ? 125 LEU F CA    1 
ATOM   20030 C  C     . LEU G 3 125 ? 190.026 148.517 205.098 1.00 89.55  ? 125 LEU F C     1 
ATOM   20031 O  O     . LEU G 3 125 ? 189.018 149.184 204.842 1.00 93.51  ? 125 LEU F O     1 
ATOM   20032 C  CB    . LEU G 3 125 ? 191.380 148.726 202.991 1.00 86.92  ? 125 LEU F CB    1 
ATOM   20033 C  CG    . LEU G 3 125 ? 192.607 149.529 203.425 1.00 84.15  ? 125 LEU F CG    1 
ATOM   20034 C  CD1   . LEU G 3 125 ? 193.519 149.759 202.238 1.00 87.39  ? 125 LEU F CD1   1 
ATOM   20035 C  CD2   . LEU G 3 125 ? 192.201 150.857 204.034 1.00 88.67  ? 125 LEU F CD2   1 
ATOM   20036 N  N     . GLU G 3 126 ? 190.544 148.419 206.317 1.00 91.17  ? 126 GLU F N     1 
ATOM   20037 C  CA    . GLU G 3 126 ? 189.938 149.067 207.472 1.00 92.58  ? 126 GLU F CA    1 
ATOM   20038 C  C     . GLU G 3 126 ? 190.514 150.469 207.625 1.00 96.20  ? 126 GLU F C     1 
ATOM   20039 O  O     . GLU G 3 126 ? 191.736 150.639 207.705 1.00 97.77  ? 126 GLU F O     1 
ATOM   20040 C  CB    . GLU G 3 126 ? 190.175 148.244 208.736 1.00 91.75  ? 126 GLU F CB    1 
ATOM   20041 C  CG    . GLU G 3 126 ? 189.530 148.824 209.978 1.00 96.85  ? 126 GLU F CG    1 
ATOM   20042 C  CD    . GLU G 3 126 ? 189.758 147.965 211.203 1.00 102.12 ? 126 GLU F CD    1 
ATOM   20043 O  OE1   . GLU G 3 126 ? 190.414 146.910 211.076 1.00 104.95 ? 126 GLU F OE1   1 
ATOM   20044 O  OE2   . GLU G 3 126 ? 189.285 148.346 212.294 1.00 102.00 ? 126 GLU F OE2   1 
ATOM   20045 N  N     . THR G 3 127 ? 189.635 151.469 207.669 1.00 87.88  ? 127 THR F N     1 
ATOM   20046 C  CA    . THR G 3 127 ? 190.045 152.863 207.777 1.00 85.97  ? 127 THR F CA    1 
ATOM   20047 C  C     . THR G 3 127 ? 189.882 153.435 209.175 1.00 89.43  ? 127 THR F C     1 
ATOM   20048 O  O     . THR G 3 127 ? 190.651 154.321 209.561 1.00 93.08  ? 127 THR F O     1 
ATOM   20049 C  CB    . THR G 3 127 ? 189.248 153.730 206.797 1.00 85.41  ? 127 THR F CB    1 
ATOM   20050 O  OG1   . THR G 3 127 ? 187.853 153.642 207.109 1.00 85.64  ? 127 THR F OG1   1 
ATOM   20051 C  CG2   . THR G 3 127 ? 189.469 153.264 205.373 1.00 89.01  ? 127 THR F CG2   1 
ATOM   20052 N  N     . GLY G 3 128 ? 188.905 152.957 209.941 1.00 88.89  ? 128 GLY F N     1 
ATOM   20053 C  CA    . GLY G 3 128 ? 188.626 153.481 211.259 1.00 83.95  ? 128 GLY F CA    1 
ATOM   20054 C  C     . GLY G 3 128 ? 187.455 154.438 211.325 1.00 85.30  ? 128 GLY F C     1 
ATOM   20055 O  O     . GLY G 3 128 ? 186.997 154.752 212.429 1.00 90.10  ? 128 GLY F O     1 
ATOM   20056 N  N     . ILE G 3 129 ? 186.963 154.909 210.185 1.00 73.82  ? 129 ILE F N     1 
ATOM   20057 C  CA    . ILE G 3 129 ? 185.806 155.793 210.139 1.00 71.05  ? 129 ILE F CA    1 
ATOM   20058 C  C     . ILE G 3 129 ? 184.553 154.938 210.033 1.00 72.44  ? 129 ILE F C     1 
ATOM   20059 O  O     . ILE G 3 129 ? 184.447 154.086 209.144 1.00 78.05  ? 129 ILE F O     1 
ATOM   20060 C  CB    . ILE G 3 129 ? 185.911 156.770 208.958 1.00 76.19  ? 129 ILE F CB    1 
ATOM   20061 C  CG1   . ILE G 3 129 ? 187.190 157.599 209.071 1.00 80.24  ? 129 ILE F CG1   1 
ATOM   20062 C  CG2   . ILE G 3 129 ? 184.696 157.676 208.910 1.00 77.27  ? 129 ILE F CG2   1 
ATOM   20063 C  CD1   . ILE G 3 129 ? 187.525 158.377 207.822 1.00 78.95  ? 129 ILE F CD1   1 
ATOM   20064 N  N     . LYS G 3 130 ? 183.599 155.165 210.939 1.00 73.21  ? 130 LYS F N     1 
ATOM   20065 C  CA    . LYS G 3 130 ? 182.449 154.270 211.047 1.00 71.43  ? 130 LYS F CA    1 
ATOM   20066 C  C     . LYS G 3 130 ? 181.612 154.271 209.774 1.00 77.19  ? 130 LYS F C     1 
ATOM   20067 O  O     . LYS G 3 130 ? 181.247 153.208 209.258 1.00 86.69  ? 130 LYS F O     1 
ATOM   20068 C  CB    . LYS G 3 130 ? 181.592 154.662 212.250 1.00 81.09  ? 130 LYS F CB    1 
ATOM   20069 C  CG    . LYS G 3 130 ? 182.382 155.002 213.498 1.00 80.28  ? 130 LYS F CG    1 
ATOM   20070 C  CD    . LYS G 3 130 ? 181.461 155.211 214.685 1.00 70.61  ? 130 LYS F CD    1 
ATOM   20071 C  CE    . LYS G 3 130 ? 181.379 156.677 215.061 1.00 74.91  ? 130 LYS F CE    1 
ATOM   20072 N  NZ    . LYS G 3 130 ? 180.408 156.919 216.160 1.00 82.46  ? 130 LYS F NZ    1 
ATOM   20073 N  N     . VAL G 3 131 ? 181.299 155.456 209.247 1.00 78.26  ? 131 VAL F N     1 
ATOM   20074 C  CA    . VAL G 3 131 ? 180.389 155.535 208.107 1.00 80.01  ? 131 VAL F CA    1 
ATOM   20075 C  C     . VAL G 3 131 ? 181.028 154.933 206.859 1.00 82.09  ? 131 VAL F C     1 
ATOM   20076 O  O     . VAL G 3 131 ? 180.368 154.219 206.095 1.00 85.50  ? 131 VAL F O     1 
ATOM   20077 C  CB    . VAL G 3 131 ? 179.924 156.987 207.887 1.00 72.27  ? 131 VAL F CB    1 
ATOM   20078 C  CG1   . VAL G 3 131 ? 181.084 157.891 207.508 1.00 77.15  ? 131 VAL F CG1   1 
ATOM   20079 C  CG2   . VAL G 3 131 ? 178.838 157.037 206.829 1.00 71.62  ? 131 VAL F CG2   1 
ATOM   20080 N  N     . ILE G 3 132 ? 182.309 155.214 206.630 1.00 78.41  ? 132 ILE F N     1 
ATOM   20081 C  CA    . ILE G 3 132 ? 182.969 154.706 205.397 1.00 68.96  ? 132 ILE F CA    1 
ATOM   20082 C  C     . ILE G 3 132 ? 183.016 153.185 205.497 1.00 72.19  ? 132 ILE F C     1 
ATOM   20083 O  O     . ILE G 3 132 ? 182.579 152.526 204.555 1.00 85.52  ? 132 ILE F O     1 
ATOM   20084 C  CB    . ILE G 3 132 ? 184.366 155.321 205.212 1.00 72.39  ? 132 ILE F CB    1 
ATOM   20085 C  CG1   . ILE G 3 132 ? 184.284 156.728 204.618 1.00 74.38  ? 132 ILE F CG1   1 
ATOM   20086 C  CG2   . ILE G 3 132 ? 185.257 154.414 204.380 1.00 75.55  ? 132 ILE F CG2   1 
ATOM   20087 C  CD1   . ILE G 3 132 ? 185.622 157.298 204.223 1.00 75.03  ? 132 ILE F CD1   1 
ATOM   20088 N  N     . ASP G 3 133 ? 183.471 152.647 206.624 1.00 76.86  ? 133 ASP F N     1 
ATOM   20089 C  CA    . ASP G 3 133 ? 183.633 151.175 206.716 1.00 81.02  ? 133 ASP F CA    1 
ATOM   20090 C  C     . ASP G 3 133 ? 182.280 150.486 206.549 1.00 78.72  ? 133 ASP F C     1 
ATOM   20091 O  O     . ASP G 3 133 ? 182.227 149.492 205.818 1.00 82.29  ? 133 ASP F O     1 
ATOM   20092 C  CB    . ASP G 3 133 ? 184.284 150.779 208.040 1.00 84.79  ? 133 ASP F CB    1 
ATOM   20093 C  CG    . ASP G 3 133 ? 185.767 151.094 208.113 1.00 85.84  ? 133 ASP F CG    1 
ATOM   20094 O  OD1   . ASP G 3 133 ? 186.358 151.382 207.056 1.00 89.84  ? 133 ASP F OD1   1 
ATOM   20095 O  OD2   . ASP G 3 133 ? 186.320 151.045 209.228 1.00 87.72  ? 133 ASP F OD2   1 
ATOM   20096 N  N     . LEU G 3 134 ? 181.237 150.973 207.215 1.00 77.86  ? 134 LEU F N     1 
ATOM   20097 C  CA    . LEU G 3 134 ? 179.923 150.278 207.163 1.00 73.55  ? 134 LEU F CA    1 
ATOM   20098 C  C     . LEU G 3 134 ? 179.217 150.404 205.811 1.00 76.88  ? 134 LEU F C     1 
ATOM   20099 O  O     . LEU G 3 134 ? 178.737 149.373 205.327 1.00 87.57  ? 134 LEU F O     1 
ATOM   20100 C  CB    . LEU G 3 134 ? 179.020 150.835 208.264 1.00 74.71  ? 134 LEU F CB    1 
ATOM   20101 C  CG    . LEU G 3 134 ? 177.610 150.250 208.306 1.00 79.04  ? 134 LEU F CG    1 
ATOM   20102 C  CD1   . LEU G 3 134 ? 177.619 148.860 208.919 1.00 77.24  ? 134 LEU F CD1   1 
ATOM   20103 C  CD2   . LEU G 3 134 ? 176.665 151.161 209.070 1.00 88.89  ? 134 LEU F CD2   1 
ATOM   20104 N  N     . LEU G 3 135 ? 179.170 151.592 205.202 1.00 77.08  ? 135 LEU F N     1 
ATOM   20105 C  CA    . LEU G 3 135 ? 178.315 151.761 203.988 1.00 75.36  ? 135 LEU F CA    1 
ATOM   20106 C  C     . LEU G 3 135 ? 179.094 151.888 202.679 1.00 68.96  ? 135 LEU F C     1 
ATOM   20107 O  O     . LEU G 3 135 ? 178.482 151.659 201.632 1.00 76.59  ? 135 LEU F O     1 
ATOM   20108 C  CB    . LEU G 3 135 ? 177.423 152.987 204.204 1.00 77.64  ? 135 LEU F CB    1 
ATOM   20109 C  CG    . LEU G 3 135 ? 176.446 152.877 205.372 1.00 79.76  ? 135 LEU F CG    1 
ATOM   20110 C  CD1   . LEU G 3 135 ? 175.817 154.223 205.681 1.00 82.66  ? 135 LEU F CD1   1 
ATOM   20111 C  CD2   . LEU G 3 135 ? 175.372 151.840 205.088 1.00 72.16  ? 135 LEU F CD2   1 
ATOM   20112 N  N     . CYS G 3 136 ? 180.366 152.258 202.717 1.00 79.92  ? 136 CYS F N     1 
ATOM   20113 C  CA    . CYS G 3 136 ? 181.148 152.275 201.457 1.00 80.96  ? 136 CYS F CA    1 
ATOM   20114 C  C     . CYS G 3 136 ? 182.463 151.536 201.692 1.00 86.93  ? 136 CYS F C     1 
ATOM   20115 O  O     . CYS G 3 136 ? 183.513 152.185 201.673 1.00 96.31  ? 136 CYS F O     1 
ATOM   20116 C  CB    . CYS G 3 136 ? 181.439 153.697 201.000 1.00 83.29  ? 136 CYS F CB    1 
ATOM   20117 S  SG    . CYS G 3 136 ? 182.318 153.796 199.421 1.00 113.33 ? 136 CYS F SG    1 
ATOM   20118 N  N     . PRO G 3 137 ? 182.460 150.203 201.878 1.00 69.36  ? 137 PRO F N     1 
ATOM   20119 C  CA    . PRO G 3 137 ? 183.685 149.501 202.216 1.00 71.95  ? 137 PRO F CA    1 
ATOM   20120 C  C     . PRO G 3 137 ? 184.716 149.626 201.093 1.00 71.97  ? 137 PRO F C     1 
ATOM   20121 O  O     . PRO G 3 137 ? 184.346 149.553 199.946 1.00 68.40  ? 137 PRO F O     1 
ATOM   20122 C  CB    . PRO G 3 137 ? 183.222 148.051 202.376 1.00 72.53  ? 137 PRO F CB    1 
ATOM   20123 C  CG    . PRO G 3 137 ? 181.931 147.966 201.601 1.00 74.76  ? 137 PRO F CG    1 
ATOM   20124 C  CD    . PRO G 3 137 ? 181.297 149.325 201.778 1.00 70.45  ? 137 PRO F CD    1 
ATOM   20125 N  N     . PHE G 3 138 ? 185.981 149.811 201.462 1.00 78.09  ? 138 PHE F N     1 
ATOM   20126 C  CA    . PHE G 3 138 ? 187.057 149.933 200.449 1.00 77.25  ? 138 PHE F CA    1 
ATOM   20127 C  C     . PHE G 3 138 ? 187.700 148.570 200.214 1.00 79.60  ? 138 PHE F C     1 
ATOM   20128 O  O     . PHE G 3 138 ? 187.533 147.678 201.050 1.00 89.12  ? 138 PHE F O     1 
ATOM   20129 C  CB    . PHE G 3 138 ? 188.141 150.916 200.891 1.00 80.06  ? 138 PHE F CB    1 
ATOM   20130 C  CG    . PHE G 3 138 ? 187.733 152.363 201.014 1.00 80.72  ? 138 PHE F CG    1 
ATOM   20131 C  CD1   . PHE G 3 138 ? 186.454 152.784 200.693 1.00 82.14  ? 138 PHE F CD1   1 
ATOM   20132 C  CD2   . PHE G 3 138 ? 188.642 153.312 201.453 1.00 79.83  ? 138 PHE F CD2   1 
ATOM   20133 C  CE1   . PHE G 3 138 ? 186.090 154.115 200.816 1.00 79.46  ? 138 PHE F CE1   1 
ATOM   20134 C  CE2   . PHE G 3 138 ? 188.279 154.644 201.574 1.00 78.42  ? 138 PHE F CE2   1 
ATOM   20135 C  CZ    . PHE G 3 138 ? 187.004 155.043 201.254 1.00 75.32  ? 138 PHE F CZ    1 
ATOM   20136 N  N     . ALA G 3 139 ? 188.441 148.429 199.125 1.00 76.01  ? 139 ALA F N     1 
ATOM   20137 C  CA    . ALA G 3 139 ? 189.089 147.180 198.761 1.00 74.65  ? 139 ALA F CA    1 
ATOM   20138 C  C     . ALA G 3 139 ? 190.539 147.457 198.408 1.00 79.75  ? 139 ALA F C     1 
ATOM   20139 O  O     . ALA G 3 139 ? 190.838 148.411 197.686 1.00 86.24  ? 139 ALA F O     1 
ATOM   20140 C  CB    . ALA G 3 139 ? 188.381 146.504 197.585 1.00 78.76  ? 139 ALA F CB    1 
ATOM   20141 N  N     . LYS G 3 140 ? 191.439 146.625 198.931 1.00 72.12  ? 140 LYS F N     1 
ATOM   20142 C  CA    . LYS G 3 140 ? 192.855 146.748 198.613 1.00 74.09  ? 140 LYS F CA    1 
ATOM   20143 C  C     . LYS G 3 140 ? 193.059 146.614 197.110 1.00 77.41  ? 140 LYS F C     1 
ATOM   20144 O  O     . LYS G 3 140 ? 192.799 145.555 196.531 1.00 85.95  ? 140 LYS F O     1 
ATOM   20145 C  CB    . LYS G 3 140 ? 193.670 145.700 199.370 1.00 74.92  ? 140 LYS F CB    1 
ATOM   20146 C  CG    . LYS G 3 140 ? 193.553 145.804 200.878 1.00 74.96  ? 140 LYS F CG    1 
ATOM   20147 C  CD    . LYS G 3 140 ? 194.662 145.033 201.569 1.00 77.23  ? 140 LYS F CD    1 
ATOM   20148 C  CE    . LYS G 3 140 ? 194.502 145.072 203.078 1.00 76.85  ? 140 LYS F CE    1 
ATOM   20149 N  NZ    . LYS G 3 140 ? 194.720 143.735 203.692 1.00 77.73  ? 140 LYS F NZ    1 
ATOM   20150 N  N     . GLY G 3 141 ? 193.521 147.685 196.473 1.00 65.33  ? 141 GLY F N     1 
ATOM   20151 C  CA    . GLY G 3 141 ? 193.571 147.766 195.031 1.00 58.07  ? 141 GLY F CA    1 
ATOM   20152 C  C     . GLY G 3 141 ? 192.381 148.450 194.399 1.00 71.31  ? 141 GLY F C     1 
ATOM   20153 O  O     . GLY G 3 141 ? 192.332 148.555 193.169 1.00 78.79  ? 141 GLY F O     1 
ATOM   20154 N  N     . GLY G 3 142 ? 191.425 148.921 195.198 1.00 74.83  ? 142 GLY F N     1 
ATOM   20155 C  CA    . GLY G 3 142 ? 190.235 149.564 194.687 1.00 67.21  ? 142 GLY F CA    1 
ATOM   20156 C  C     . GLY G 3 142 ? 190.465 151.024 194.350 1.00 70.46  ? 142 GLY F C     1 
ATOM   20157 O  O     . GLY G 3 142 ? 191.579 151.546 194.416 1.00 82.92  ? 142 GLY F O     1 
ATOM   20158 N  N     . LYS G 3 143 ? 189.376 151.690 193.970 1.00 71.09  ? 143 LYS F N     1 
ATOM   20159 C  CA    . LYS G 3 143 ? 189.420 153.093 193.581 1.00 64.98  ? 143 LYS F CA    1 
ATOM   20160 C  C     . LYS G 3 143 ? 188.194 153.805 194.128 1.00 65.19  ? 143 LYS F C     1 
ATOM   20161 O  O     . LYS G 3 143 ? 187.074 153.294 194.023 1.00 76.30  ? 143 LYS F O     1 
ATOM   20162 C  CB    . LYS G 3 143 ? 189.488 153.240 192.059 1.00 63.79  ? 143 LYS F CB    1 
ATOM   20163 C  CG    . LYS G 3 143 ? 190.727 152.616 191.456 1.00 64.12  ? 143 LYS F CG    1 
ATOM   20164 C  CD    . LYS G 3 143 ? 190.738 152.722 189.954 1.00 72.41  ? 143 LYS F CD    1 
ATOM   20165 C  CE    . LYS G 3 143 ? 191.955 152.024 189.389 1.00 74.68  ? 143 LYS F CE    1 
ATOM   20166 N  NZ    . LYS G 3 143 ? 191.894 150.554 189.605 1.00 67.81  ? 143 LYS F NZ    1 
ATOM   20167 N  N     . VAL G 3 144 ? 188.409 154.982 194.707 1.00 50.86  ? 144 VAL F N     1 
ATOM   20168 C  CA    . VAL G 3 144 ? 187.358 155.750 195.359 1.00 49.06  ? 144 VAL F CA    1 
ATOM   20169 C  C     . VAL G 3 144 ? 187.298 157.126 194.716 1.00 56.42  ? 144 VAL F C     1 
ATOM   20170 O  O     . VAL G 3 144 ? 188.328 157.792 194.564 1.00 65.56  ? 144 VAL F O     1 
ATOM   20171 C  CB    . VAL G 3 144 ? 187.603 155.866 196.874 1.00 52.10  ? 144 VAL F CB    1 
ATOM   20172 C  CG1   . VAL G 3 144 ? 186.469 156.626 197.536 1.00 59.44  ? 144 VAL F CG1   1 
ATOM   20173 C  CG2   . VAL G 3 144 ? 187.768 154.490 197.489 1.00 52.99  ? 144 VAL F CG2   1 
ATOM   20174 N  N     . GLY G 3 145 ? 186.092 157.549 194.338 1.00 61.15  ? 145 GLY F N     1 
ATOM   20175 C  CA    . GLY G 3 145 ? 185.878 158.852 193.757 1.00 63.02  ? 145 GLY F CA    1 
ATOM   20176 C  C     . GLY G 3 145 ? 185.233 159.790 194.755 1.00 67.17  ? 145 GLY F C     1 
ATOM   20177 O  O     . GLY G 3 145 ? 184.154 159.509 195.281 1.00 71.75  ? 145 GLY F O     1 
ATOM   20178 N  N     . LEU G 3 146 ? 185.897 160.913 195.007 1.00 70.13  ? 146 LEU F N     1 
ATOM   20179 C  CA    . LEU G 3 146 ? 185.463 161.887 196.004 1.00 69.07  ? 146 LEU F CA    1 
ATOM   20180 C  C     . LEU G 3 146 ? 184.690 162.994 195.295 1.00 72.45  ? 146 LEU F C     1 
ATOM   20181 O  O     . LEU G 3 146 ? 185.274 163.820 194.590 1.00 75.06  ? 146 LEU F O     1 
ATOM   20182 C  CB    . LEU G 3 146 ? 186.663 162.442 196.763 1.00 72.81  ? 146 LEU F CB    1 
ATOM   20183 C  CG    . LEU G 3 146 ? 186.418 162.973 198.174 1.00 74.93  ? 146 LEU F CG    1 
ATOM   20184 C  CD1   . LEU G 3 146 ? 185.774 161.908 199.035 1.00 71.73  ? 146 LEU F CD1   1 
ATOM   20185 C  CD2   . LEU G 3 146 ? 187.721 163.439 198.791 1.00 70.60  ? 146 LEU F CD2   1 
ATOM   20186 N  N     . PHE G 3 147 ? 183.372 163.010 195.485 1.00 81.70  ? 147 PHE F N     1 
ATOM   20187 C  CA    . PHE G 3 147 ? 182.500 164.026 194.901 1.00 84.74  ? 147 PHE F CA    1 
ATOM   20188 C  C     . PHE G 3 147 ? 182.132 165.016 195.998 1.00 88.09  ? 147 PHE F C     1 
ATOM   20189 O  O     . PHE G 3 147 ? 181.293 164.727 196.854 1.00 88.18  ? 147 PHE F O     1 
ATOM   20190 C  CB    . PHE G 3 147 ? 181.258 163.391 194.286 1.00 78.70  ? 147 PHE F CB    1 
ATOM   20191 C  CG    . PHE G 3 147 ? 181.550 162.515 193.109 1.00 81.14  ? 147 PHE F CG    1 
ATOM   20192 C  CD1   . PHE G 3 147 ? 181.654 163.052 191.840 1.00 83.42  ? 147 PHE F CD1   1 
ATOM   20193 C  CD2   . PHE G 3 147 ? 181.723 161.154 193.271 1.00 82.44  ? 147 PHE F CD2   1 
ATOM   20194 C  CE1   . PHE G 3 147 ? 181.925 162.247 190.757 1.00 85.25  ? 147 PHE F CE1   1 
ATOM   20195 C  CE2   . PHE G 3 147 ? 181.994 160.345 192.191 1.00 80.90  ? 147 PHE F CE2   1 
ATOM   20196 C  CZ    . PHE G 3 147 ? 182.095 160.893 190.933 1.00 84.31  ? 147 PHE F CZ    1 
ATOM   20197 N  N     . GLY G 3 148 ? 182.762 166.185 195.972 1.00 108.72 ? 148 GLY F N     1 
ATOM   20198 C  CA    . GLY G 3 148 ? 182.473 167.206 196.959 1.00 109.11 ? 148 GLY F CA    1 
ATOM   20199 C  C     . GLY G 3 148 ? 183.035 168.542 196.541 1.00 109.82 ? 148 GLY F C     1 
ATOM   20200 O  O     . GLY G 3 148 ? 183.975 168.624 195.743 1.00 109.59 ? 148 GLY F O     1 
ATOM   20201 N  N     . GLY G 3 149 ? 182.448 169.596 197.093 1.00 120.66 ? 149 GLY F N     1 
ATOM   20202 C  CA    . GLY G 3 149 ? 182.871 170.953 196.824 1.00 119.94 ? 149 GLY F CA    1 
ATOM   20203 C  C     . GLY G 3 149 ? 183.942 171.421 197.784 1.00 119.08 ? 149 GLY F C     1 
ATOM   20204 O  O     . GLY G 3 149 ? 184.631 170.629 198.431 1.00 118.63 ? 149 GLY F O     1 
ATOM   20205 N  N     . ALA G 3 150 ? 184.045 172.741 197.940 1.00 121.26 ? 150 ALA F N     1 
ATOM   20206 C  CA    . ALA G 3 150 ? 184.994 173.282 198.937 1.00 123.13 ? 150 ALA F CA    1 
ATOM   20207 C  C     . ALA G 3 150 ? 184.216 173.646 200.205 1.00 124.32 ? 150 ALA F C     1 
ATOM   20208 O  O     . ALA G 3 150 ? 183.012 173.934 200.096 1.00 124.39 ? 150 ALA F O     1 
ATOM   20209 C  CB    . ALA G 3 150 ? 185.713 174.474 198.365 1.00 118.06 ? 150 ALA F CB    1 
ATOM   20210 N  N     . GLY G 3 151 ? 184.880 173.633 201.360 1.00 124.48 ? 151 GLY F N     1 
ATOM   20211 C  CA    . GLY G 3 151 ? 184.207 174.016 202.614 1.00 123.49 ? 151 GLY F CA    1 
ATOM   20212 C  C     . GLY G 3 151 ? 183.398 172.878 203.205 1.00 127.04 ? 151 GLY F C     1 
ATOM   20213 O  O     . GLY G 3 151 ? 182.607 173.143 204.126 1.00 129.82 ? 151 GLY F O     1 
ATOM   20214 N  N     . VAL G 3 152 ? 183.561 171.659 202.687 1.00 110.62 ? 152 VAL F N     1 
ATOM   20215 C  CA    . VAL G 3 152 ? 182.868 170.483 203.290 1.00 105.77 ? 152 VAL F CA    1 
ATOM   20216 C  C     . VAL G 3 152 ? 183.899 169.608 204.015 1.00 107.87 ? 152 VAL F C     1 
ATOM   20217 O  O     . VAL G 3 152 ? 183.553 168.471 204.361 1.00 110.55 ? 152 VAL F O     1 
ATOM   20218 C  CB    . VAL G 3 152 ? 182.060 169.704 202.237 1.00 101.93 ? 152 VAL F CB    1 
ATOM   20219 C  CG1   . VAL G 3 152 ? 180.934 170.546 201.664 1.00 106.68 ? 152 VAL F CG1   1 
ATOM   20220 C  CG2   . VAL G 3 152 ? 182.951 169.177 201.126 1.00 102.03 ? 152 VAL F CG2   1 
ATOM   20221 N  N     . GLY G 3 153 ? 185.098 170.137 204.274 1.00 104.24 ? 153 GLY F N     1 
ATOM   20222 C  CA    . GLY G 3 153 ? 186.130 169.382 205.012 1.00 106.45 ? 153 GLY F CA    1 
ATOM   20223 C  C     . GLY G 3 153 ? 186.903 168.387 204.162 1.00 108.98 ? 153 GLY F C     1 
ATOM   20224 O  O     . GLY G 3 153 ? 187.366 167.381 204.725 1.00 110.90 ? 153 GLY F O     1 
ATOM   20225 N  N     . LYS G 3 154 ? 187.051 168.645 202.863 1.00 94.25  ? 154 LYS F N     1 
ATOM   20226 C  CA    . LYS G 3 154 ? 187.706 167.663 201.966 1.00 90.65  ? 154 LYS F CA    1 
ATOM   20227 C  C     . LYS G 3 154 ? 189.148 167.396 202.398 1.00 94.88  ? 154 LYS F C     1 
ATOM   20228 O  O     . LYS G 3 154 ? 189.543 166.222 202.358 1.00 102.91 ? 154 LYS F O     1 
ATOM   20229 C  CB    . LYS G 3 154 ? 187.706 168.185 200.530 1.00 90.22  ? 154 LYS F CB    1 
ATOM   20230 C  CG    . LYS G 3 154 ? 187.469 167.129 199.461 1.00 99.52  ? 154 LYS F CG    1 
ATOM   20231 C  CD    . LYS G 3 154 ? 187.363 167.706 198.068 1.00 99.66  ? 154 LYS F CD    1 
ATOM   20232 C  CE    . LYS G 3 154 ? 188.620 168.428 197.637 1.00 96.55  ? 154 LYS F CE    1 
ATOM   20233 N  NZ    . LYS G 3 154 ? 189.791 167.521 197.617 1.00 99.02  ? 154 LYS F NZ    1 
ATOM   20234 N  N     . THR G 3 155 ? 189.909 168.420 202.790 1.00 82.80  ? 155 THR F N     1 
ATOM   20235 C  CA    . THR G 3 155 ? 191.349 168.214 203.111 1.00 87.07  ? 155 THR F CA    1 
ATOM   20236 C  C     . THR G 3 155 ? 191.486 167.502 204.454 1.00 86.33  ? 155 THR F C     1 
ATOM   20237 O  O     . THR G 3 155 ? 192.351 166.631 204.571 1.00 90.92  ? 155 THR F O     1 
ATOM   20238 C  CB    . THR G 3 155 ? 192.106 169.543 203.100 1.00 87.09  ? 155 THR F CB    1 
ATOM   20239 O  OG1   . THR G 3 155 ? 191.502 170.390 204.076 1.00 89.77  ? 155 THR F OG1   1 
ATOM   20240 C  CG2   . THR G 3 155 ? 192.078 170.217 201.747 1.00 83.10  ? 155 THR F CG2   1 
ATOM   20241 N  N     . VAL G 3 156 ? 190.669 167.869 205.428 1.00 87.21  ? 156 VAL F N     1 
ATOM   20242 C  CA    . VAL G 3 156 ? 190.681 167.243 206.745 1.00 86.75  ? 156 VAL F CA    1 
ATOM   20243 C  C     . VAL G 3 156 ? 190.514 165.736 206.616 1.00 91.25  ? 156 VAL F C     1 
ATOM   20244 O  O     . VAL G 3 156 ? 191.204 164.960 207.287 1.00 92.73  ? 156 VAL F O     1 
ATOM   20245 C  CB    . VAL G 3 156 ? 189.592 167.857 207.642 1.00 87.99  ? 156 VAL F CB    1 
ATOM   20246 C  CG1   . VAL G 3 156 ? 189.771 167.394 209.075 1.00 89.94  ? 156 VAL F CG1   1 
ATOM   20247 C  CG2   . VAL G 3 156 ? 189.631 169.371 207.558 1.00 88.34  ? 156 VAL F CG2   1 
ATOM   20248 N  N     . ASN G 3 157 ? 189.596 165.297 205.751 1.00 93.76  ? 157 ASN F N     1 
ATOM   20249 C  CA    . ASN G 3 157 ? 189.410 163.868 205.526 1.00 94.10  ? 157 ASN F CA    1 
ATOM   20250 C  C     . ASN G 3 157 ? 190.659 163.236 204.924 1.00 94.11  ? 157 ASN F C     1 
ATOM   20251 O  O     . ASN G 3 157 ? 191.050 162.124 205.307 1.00 102.66 ? 157 ASN F O     1 
ATOM   20252 C  CB    . ASN G 3 157 ? 188.201 163.636 204.623 1.00 88.98  ? 157 ASN F CB    1 
ATOM   20253 C  CG    . ASN G 3 157 ? 186.899 164.014 205.292 1.00 92.36  ? 157 ASN F CG    1 
ATOM   20254 O  OD1   . ASN G 3 157 ? 186.686 163.722 206.467 1.00 100.01 ? 157 ASN F OD1   1 
ATOM   20255 N  ND2   . ASN G 3 157 ? 186.021 164.672 204.549 1.00 92.72  ? 157 ASN F ND2   1 
ATOM   20256 N  N     . MET G 3 158 ? 191.296 163.927 203.976 1.00 76.14  ? 158 MET F N     1 
ATOM   20257 C  CA    . MET G 3 158 ? 192.529 163.410 203.389 1.00 72.16  ? 158 MET F CA    1 
ATOM   20258 C  C     . MET G 3 158 ? 193.600 163.210 204.455 1.00 87.43  ? 158 MET F C     1 
ATOM   20259 O  O     . MET G 3 158 ? 194.230 162.147 204.533 1.00 95.87  ? 158 MET F O     1 
ATOM   20260 C  CB    . MET G 3 158 ? 193.027 164.362 202.302 1.00 76.18  ? 158 MET F CB    1 
ATOM   20261 C  CG    . MET G 3 158 ? 192.194 164.356 201.035 1.00 86.85  ? 158 MET F CG    1 
ATOM   20262 S  SD    . MET G 3 158 ? 192.750 165.588 199.844 1.00 89.96  ? 158 MET F SD    1 
ATOM   20263 C  CE    . MET G 3 158 ? 192.936 164.581 198.377 1.00 83.86  ? 158 MET F CE    1 
ATOM   20264 N  N     . MET G 3 159 ? 193.808 164.223 205.298 1.00 83.30  ? 159 MET F N     1 
ATOM   20265 C  CA    . MET G 3 159 ? 194.824 164.121 206.341 1.00 75.58  ? 159 MET F CA    1 
ATOM   20266 C  C     . MET G 3 159 ? 194.471 163.039 207.354 1.00 80.82  ? 159 MET F C     1 
ATOM   20267 O  O     . MET G 3 159 ? 195.356 162.333 207.852 1.00 90.92  ? 159 MET F O     1 
ATOM   20268 C  CB    . MET G 3 159 ? 195.003 165.471 207.031 1.00 80.63  ? 159 MET F CB    1 
ATOM   20269 C  CG    . MET G 3 159 ? 195.642 166.531 206.150 1.00 82.61  ? 159 MET F CG    1 
ATOM   20270 S  SD    . MET G 3 159 ? 196.318 167.904 207.097 1.00 91.23  ? 159 MET F SD    1 
ATOM   20271 C  CE    . MET G 3 159 ? 194.824 168.585 207.808 1.00 85.05  ? 159 MET F CE    1 
ATOM   20272 N  N     . GLU G 3 160 ? 193.183 162.896 207.673 1.00 82.41  ? 160 GLU F N     1 
ATOM   20273 C  CA    . GLU G 3 160 ? 192.768 161.853 208.602 1.00 81.82  ? 160 GLU F CA    1 
ATOM   20274 C  C     . GLU G 3 160 ? 193.074 160.470 208.048 1.00 80.75  ? 160 GLU F C     1 
ATOM   20275 O  O     . GLU G 3 160 ? 193.559 159.598 208.776 1.00 88.52  ? 160 GLU F O     1 
ATOM   20276 C  CB    . GLU G 3 160 ? 191.279 161.988 208.913 1.00 82.03  ? 160 GLU F CB    1 
ATOM   20277 C  CG    . GLU G 3 160 ? 190.741 160.906 209.828 1.00 91.26  ? 160 GLU F CG    1 
ATOM   20278 C  CD    . GLU G 3 160 ? 191.232 161.047 211.256 1.00 97.07  ? 160 GLU F CD    1 
ATOM   20279 O  OE1   . GLU G 3 160 ? 191.766 162.120 211.603 1.00 90.79  ? 160 GLU F OE1   1 
ATOM   20280 O  OE2   . GLU G 3 160 ? 191.082 160.082 212.034 1.00 99.13  ? 160 GLU F OE2   1 
ATOM   20281 N  N     . LEU G 3 161 ? 192.801 160.251 206.760 1.00 68.52  ? 161 LEU F N     1 
ATOM   20282 C  CA    . LEU G 3 161 ? 193.125 158.961 206.157 1.00 69.79  ? 161 LEU F CA    1 
ATOM   20283 C  C     . LEU G 3 161 ? 194.630 158.726 206.136 1.00 72.42  ? 161 LEU F C     1 
ATOM   20284 O  O     . LEU G 3 161 ? 195.097 157.603 206.375 1.00 83.56  ? 161 LEU F O     1 
ATOM   20285 C  CB    . LEU G 3 161 ? 192.544 158.880 204.747 1.00 73.81  ? 161 LEU F CB    1 
ATOM   20286 C  CG    . LEU G 3 161 ? 191.027 158.699 204.689 1.00 78.94  ? 161 LEU F CG    1 
ATOM   20287 C  CD1   . LEU G 3 161 ? 190.519 158.852 203.270 1.00 76.18  ? 161 LEU F CD1   1 
ATOM   20288 C  CD2   . LEU G 3 161 ? 190.630 157.350 205.255 1.00 77.74  ? 161 LEU F CD2   1 
ATOM   20289 N  N     . ILE G 3 162 ? 195.405 159.777 205.854 1.00 66.88  ? 162 ILE F N     1 
ATOM   20290 C  CA    . ILE G 3 162 ? 196.861 159.648 205.839 1.00 68.10  ? 162 ILE F CA    1 
ATOM   20291 C  C     . ILE G 3 162 ? 197.376 159.232 207.210 1.00 72.68  ? 162 ILE F C     1 
ATOM   20292 O  O     . ILE G 3 162 ? 198.263 158.379 207.325 1.00 79.61  ? 162 ILE F O     1 
ATOM   20293 C  CB    . ILE G 3 162 ? 197.512 160.960 205.368 1.00 65.90  ? 162 ILE F CB    1 
ATOM   20294 C  CG1   . ILE G 3 162 ? 197.168 161.233 203.907 1.00 72.13  ? 162 ILE F CG1   1 
ATOM   20295 C  CG2   . ILE G 3 162 ? 199.017 160.897 205.538 1.00 74.89  ? 162 ILE F CG2   1 
ATOM   20296 C  CD1   . ILE G 3 162 ? 197.767 162.506 203.375 1.00 67.23  ? 162 ILE F CD1   1 
ATOM   20297 N  N     . ASN G 3 163 ? 196.842 159.838 208.270 1.00 79.51  ? 163 ASN F N     1 
ATOM   20298 C  CA    . ASN G 3 163 ? 197.246 159.448 209.618 1.00 79.90  ? 163 ASN F CA    1 
ATOM   20299 C  C     . ASN G 3 163 ? 196.793 158.029 209.948 1.00 79.37  ? 163 ASN F C     1 
ATOM   20300 O  O     . ASN G 3 163 ? 197.551 157.249 210.544 1.00 82.14  ? 163 ASN F O     1 
ATOM   20301 C  CB    . ASN G 3 163 ? 196.685 160.441 210.634 1.00 78.33  ? 163 ASN F CB    1 
ATOM   20302 C  CG    . ASN G 3 163 ? 196.933 160.014 212.062 1.00 79.94  ? 163 ASN F CG    1 
ATOM   20303 O  OD1   . ASN G 3 163 ? 196.037 160.071 212.903 1.00 84.09  ? 163 ASN F OD1   1 
ATOM   20304 N  ND2   . ASN G 3 163 ? 198.155 159.585 212.347 1.00 83.48  ? 163 ASN F ND2   1 
ATOM   20305 N  N     . ASN G 3 164 ? 195.563 157.677 209.564 1.00 78.45  ? 164 ASN F N     1 
ATOM   20306 C  CA    . ASN G 3 164 ? 194.989 156.397 209.962 1.00 78.17  ? 164 ASN F CA    1 
ATOM   20307 C  C     . ASN G 3 164 ? 195.718 155.225 209.320 1.00 78.48  ? 164 ASN F C     1 
ATOM   20308 O  O     . ASN G 3 164 ? 195.927 154.194 209.970 1.00 81.19  ? 164 ASN F O     1 
ATOM   20309 C  CB    . ASN G 3 164 ? 193.505 156.357 209.608 1.00 81.64  ? 164 ASN F CB    1 
ATOM   20310 C  CG    . ASN G 3 164 ? 192.624 156.745 210.770 1.00 82.26  ? 164 ASN F CG    1 
ATOM   20311 O  OD1   . ASN G 3 164 ? 193.109 157.001 211.870 1.00 85.57  ? 164 ASN F OD1   1 
ATOM   20312 N  ND2   . ASN G 3 164 ? 191.320 156.792 210.535 1.00 79.01  ? 164 ASN F ND2   1 
ATOM   20313 N  N     . ILE G 3 165 ? 196.093 155.345 208.044 1.00 81.37  ? 165 ILE F N     1 
ATOM   20314 C  CA    . ILE G 3 165 ? 196.772 154.224 207.397 1.00 78.92  ? 165 ILE F CA    1 
ATOM   20315 C  C     . ILE G 3 165 ? 198.096 153.932 208.091 1.00 77.68  ? 165 ILE F C     1 
ATOM   20316 O  O     . ILE G 3 165 ? 198.423 152.772 208.371 1.00 80.81  ? 165 ILE F O     1 
ATOM   20317 C  CB    . ILE G 3 165 ? 196.966 154.478 205.890 1.00 82.70  ? 165 ILE F CB    1 
ATOM   20318 C  CG1   . ILE G 3 165 ? 197.743 153.317 205.267 1.00 77.98  ? 165 ILE F CG1   1 
ATOM   20319 C  CG2   . ILE G 3 165 ? 197.686 155.787 205.633 1.00 79.44  ? 165 ILE F CG2   1 
ATOM   20320 C  CD1   . ILE G 3 165 ? 197.784 153.338 203.766 1.00 79.70  ? 165 ILE F CD1   1 
ATOM   20321 N  N     . ALA G 3 166 ? 198.868 154.975 208.401 1.00 81.96  ? 166 ALA F N     1 
ATOM   20322 C  CA    . ALA G 3 166 ? 200.145 154.769 209.072 1.00 82.66  ? 166 ALA F CA    1 
ATOM   20323 C  C     . ALA G 3 166 ? 199.958 154.243 210.486 1.00 80.94  ? 166 ALA F C     1 
ATOM   20324 O  O     . ALA G 3 166 ? 200.764 153.431 210.953 1.00 76.47  ? 166 ALA F O     1 
ATOM   20325 C  CB    . ALA G 3 166 ? 200.948 156.067 209.090 1.00 83.15  ? 166 ALA F CB    1 
ATOM   20326 N  N     . LYS G 3 167 ? 198.915 154.695 211.187 1.00 102.72 ? 167 LYS F N     1 
ATOM   20327 C  CA    . LYS G 3 167 ? 198.692 154.208 212.544 1.00 102.34 ? 167 LYS F CA    1 
ATOM   20328 C  C     . LYS G 3 167 ? 198.285 152.738 212.556 1.00 100.54 ? 167 LYS F C     1 
ATOM   20329 O  O     . LYS G 3 167 ? 198.740 151.972 213.412 1.00 96.42  ? 167 LYS F O     1 
ATOM   20330 C  CB    . LYS G 3 167 ? 197.636 155.060 213.247 1.00 100.53 ? 167 LYS F CB    1 
ATOM   20331 C  CG    . LYS G 3 167 ? 197.363 154.629 214.678 1.00 97.50  ? 167 LYS F CG    1 
ATOM   20332 C  CD    . LYS G 3 167 ? 196.390 155.566 215.366 1.00 101.37 ? 167 LYS F CD    1 
ATOM   20333 C  CE    . LYS G 3 167 ? 197.069 156.868 215.748 1.00 101.64 ? 167 LYS F CE    1 
ATOM   20334 N  NZ    . LYS G 3 167 ? 196.197 157.723 216.596 1.00 102.02 ? 167 LYS F NZ    1 
ATOM   20335 N  N     . ALA G 3 168 ? 197.435 152.322 211.618 1.00 98.17  ? 168 ALA F N     1 
ATOM   20336 C  CA    . ALA G 3 168 ? 196.866 150.978 211.669 1.00 91.86  ? 168 ALA F CA    1 
ATOM   20337 C  C     . ALA G 3 168 ? 197.677 149.967 210.861 1.00 92.59  ? 168 ALA F C     1 
ATOM   20338 O  O     . ALA G 3 168 ? 198.178 148.983 211.413 1.00 94.91  ? 168 ALA F O     1 
ATOM   20339 C  CB    . ALA G 3 168 ? 195.413 151.008 211.181 1.00 92.54  ? 168 ALA F CB    1 
ATOM   20340 N  N     . HIS G 3 169 ? 197.814 150.195 209.556 1.00 97.40  ? 169 HIS F N     1 
ATOM   20341 C  CA    . HIS G 3 169 ? 198.429 149.226 208.661 1.00 92.64  ? 169 HIS F CA    1 
ATOM   20342 C  C     . HIS G 3 169 ? 199.907 149.490 208.409 1.00 94.53  ? 169 HIS F C     1 
ATOM   20343 O  O     . HIS G 3 169 ? 200.516 148.781 207.602 1.00 93.54  ? 169 HIS F O     1 
ATOM   20344 C  CB    . HIS G 3 169 ? 197.677 149.194 207.327 1.00 91.85  ? 169 HIS F CB    1 
ATOM   20345 C  CG    . HIS G 3 169 ? 196.217 148.897 207.464 1.00 93.87  ? 169 HIS F CG    1 
ATOM   20346 N  ND1   . HIS G 3 169 ? 195.662 147.698 207.071 1.00 97.66  ? 169 HIS F ND1   1 
ATOM   20347 C  CD2   . HIS G 3 169 ? 195.197 149.641 207.952 1.00 93.27  ? 169 HIS F CD2   1 
ATOM   20348 C  CE1   . HIS G 3 169 ? 194.363 147.718 207.311 1.00 97.98  ? 169 HIS F CE1   1 
ATOM   20349 N  NE2   . HIS G 3 169 ? 194.055 148.885 207.846 1.00 95.30  ? 169 HIS F NE2   1 
ATOM   20350 N  N     . SER G 3 170 ? 200.493 150.487 209.074 1.00 97.07  ? 170 SER F N     1 
ATOM   20351 C  CA    . SER G 3 170 ? 201.915 150.810 208.933 1.00 92.43  ? 170 SER F CA    1 
ATOM   20352 C  C     . SER G 3 170 ? 202.287 151.096 207.479 1.00 91.08  ? 170 SER F C     1 
ATOM   20353 O  O     . SER G 3 170 ? 203.323 150.649 206.985 1.00 90.67  ? 170 SER F O     1 
ATOM   20354 C  CB    . SER G 3 170 ? 202.793 149.697 209.507 1.00 92.87  ? 170 SER F CB    1 
ATOM   20355 O  OG    . SER G 3 170 ? 202.333 149.292 210.784 1.00 94.10  ? 170 SER F OG    1 
ATOM   20356 N  N     . GLY G 3 171 ? 201.433 151.850 206.787 1.00 82.90  ? 171 GLY F N     1 
ATOM   20357 C  CA    . GLY G 3 171 ? 201.662 152.224 205.412 1.00 79.79  ? 171 GLY F CA    1 
ATOM   20358 C  C     . GLY G 3 171 ? 202.100 153.673 205.261 1.00 83.50  ? 171 GLY F C     1 
ATOM   20359 O  O     . GLY G 3 171 ? 202.236 154.426 206.222 1.00 90.61  ? 171 GLY F O     1 
ATOM   20360 N  N     . LEU G 3 172 ? 202.324 154.050 204.008 1.00 66.02  ? 172 LEU F N     1 
ATOM   20361 C  CA    . LEU G 3 172 ? 202.707 155.404 203.635 1.00 59.86  ? 172 LEU F CA    1 
ATOM   20362 C  C     . LEU G 3 172 ? 201.725 155.943 202.599 1.00 67.34  ? 172 LEU F C     1 
ATOM   20363 O  O     . LEU G 3 172 ? 200.806 155.249 202.163 1.00 76.20  ? 172 LEU F O     1 
ATOM   20364 C  CB    . LEU G 3 172 ? 204.141 155.437 203.106 1.00 56.77  ? 172 LEU F CB    1 
ATOM   20365 C  CG    . LEU G 3 172 ? 205.184 154.804 204.022 1.00 57.92  ? 172 LEU F CG    1 
ATOM   20366 C  CD1   . LEU G 3 172 ? 206.538 154.798 203.349 1.00 71.60  ? 172 LEU F CD1   1 
ATOM   20367 C  CD2   . LEU G 3 172 ? 205.244 155.540 205.343 1.00 65.70  ? 172 LEU F CD2   1 
ATOM   20368 N  N     . SER G 3 173 ? 201.923 157.201 202.208 1.00 63.61  ? 173 SER F N     1 
ATOM   20369 C  CA    . SER G 3 173 ? 201.014 157.868 201.289 1.00 65.18  ? 173 SER F CA    1 
ATOM   20370 C  C     . SER G 3 173 ? 201.804 158.730 200.317 1.00 62.37  ? 173 SER F C     1 
ATOM   20371 O  O     . SER G 3 173 ? 202.922 159.162 200.602 1.00 70.54  ? 173 SER F O     1 
ATOM   20372 C  CB    . SER G 3 173 ? 199.990 158.730 202.038 1.00 63.67  ? 173 SER F CB    1 
ATOM   20373 O  OG    . SER G 3 173 ? 199.168 157.935 202.870 1.00 72.25  ? 173 SER F OG    1 
ATOM   20374 N  N     . VAL G 3 174 ? 201.205 158.967 199.152 1.00 43.95  ? 174 VAL F N     1 
ATOM   20375 C  CA    . VAL G 3 174 ? 201.748 159.863 198.138 1.00 44.70  ? 174 VAL F CA    1 
ATOM   20376 C  C     . VAL G 3 174 ? 200.631 160.783 197.669 1.00 50.39  ? 174 VAL F C     1 
ATOM   20377 O  O     . VAL G 3 174 ? 199.507 160.332 197.427 1.00 61.21  ? 174 VAL F O     1 
ATOM   20378 C  CB    . VAL G 3 174 ? 202.351 159.093 196.944 1.00 49.89  ? 174 VAL F CB    1 
ATOM   20379 C  CG1   . VAL G 3 174 ? 203.016 160.054 195.978 1.00 39.75  ? 174 VAL F CG1   1 
ATOM   20380 C  CG2   . VAL G 3 174 ? 203.346 158.057 197.423 1.00 56.70  ? 174 VAL F CG2   1 
ATOM   20381 N  N     . PHE G 3 175 ? 200.936 162.072 197.550 1.00 52.46  ? 175 PHE F N     1 
ATOM   20382 C  CA    . PHE G 3 175 ? 199.972 163.074 197.115 1.00 52.77  ? 175 PHE F CA    1 
ATOM   20383 C  C     . PHE G 3 175 ? 200.439 163.690 195.806 1.00 58.99  ? 175 PHE F C     1 
ATOM   20384 O  O     . PHE G 3 175 ? 201.587 164.132 195.698 1.00 65.63  ? 175 PHE F O     1 
ATOM   20385 C  CB    . PHE G 3 175 ? 199.789 164.161 198.177 1.00 60.32  ? 175 PHE F CB    1 
ATOM   20386 C  CG    . PHE G 3 175 ? 198.667 165.114 197.883 1.00 58.54  ? 175 PHE F CG    1 
ATOM   20387 C  CD1   . PHE G 3 175 ? 197.384 164.848 198.319 1.00 53.87  ? 175 PHE F CD1   1 
ATOM   20388 C  CD2   . PHE G 3 175 ? 198.897 166.278 197.172 1.00 63.94  ? 175 PHE F CD2   1 
ATOM   20389 C  CE1   . PHE G 3 175 ? 196.352 165.720 198.050 1.00 58.35  ? 175 PHE F CE1   1 
ATOM   20390 C  CE2   . PHE G 3 175 ? 197.867 167.154 196.901 1.00 62.86  ? 175 PHE F CE2   1 
ATOM   20391 C  CZ    . PHE G 3 175 ? 196.594 166.874 197.341 1.00 63.01  ? 175 PHE F CZ    1 
ATOM   20392 N  N     . ALA G 3 176 ? 199.550 163.721 194.817 1.00 57.11  ? 176 ALA F N     1 
ATOM   20393 C  CA    . ALA G 3 176 ? 199.840 164.291 193.508 1.00 48.74  ? 176 ALA F CA    1 
ATOM   20394 C  C     . ALA G 3 176 ? 198.794 165.349 193.192 1.00 57.35  ? 176 ALA F C     1 
ATOM   20395 O  O     . ALA G 3 176 ? 197.593 165.063 193.217 1.00 62.97  ? 176 ALA F O     1 
ATOM   20396 C  CB    . ALA G 3 176 ? 199.854 163.208 192.428 1.00 40.69  ? 176 ALA F CB    1 
ATOM   20397 N  N     . GLY G 3 177 ? 199.250 166.562 192.897 1.00 67.46  ? 177 GLY F N     1 
ATOM   20398 C  CA    . GLY G 3 177 ? 198.350 167.648 192.561 1.00 64.28  ? 177 GLY F CA    1 
ATOM   20399 C  C     . GLY G 3 177 ? 198.415 168.024 191.097 1.00 68.79  ? 177 GLY F C     1 
ATOM   20400 O  O     . GLY G 3 177 ? 199.424 168.561 190.633 1.00 76.14  ? 177 GLY F O     1 
ATOM   20401 N  N     . VAL G 3 178 ? 197.346 167.751 190.359 1.00 69.22  ? 178 VAL F N     1 
ATOM   20402 C  CA    . VAL G 3 178 ? 197.303 167.967 188.918 1.00 72.06  ? 178 VAL F CA    1 
ATOM   20403 C  C     . VAL G 3 178 ? 196.586 169.284 188.658 1.00 77.00  ? 178 VAL F C     1 
ATOM   20404 O  O     . VAL G 3 178 ? 195.369 169.387 188.842 1.00 79.34  ? 178 VAL F O     1 
ATOM   20405 C  CB    . VAL G 3 178 ? 196.607 166.806 188.196 1.00 76.59  ? 178 VAL F CB    1 
ATOM   20406 C  CG1   . VAL G 3 178 ? 196.818 166.917 186.699 1.00 79.57  ? 178 VAL F CG1   1 
ATOM   20407 C  CG2   . VAL G 3 178 ? 197.119 165.475 188.718 1.00 72.50  ? 178 VAL F CG2   1 
ATOM   20408 N  N     . GLY G 3 179 ? 197.337 170.291 188.219 1.00 76.96  ? 179 GLY F N     1 
ATOM   20409 C  CA    . GLY G 3 179 ? 196.761 171.576 187.873 1.00 73.77  ? 179 GLY F CA    1 
ATOM   20410 C  C     . GLY G 3 179 ? 196.080 172.279 189.028 1.00 80.35  ? 179 GLY F C     1 
ATOM   20411 O  O     . GLY G 3 179 ? 194.967 172.787 188.879 1.00 88.88  ? 179 GLY F O     1 
ATOM   20412 N  N     . GLU G 3 180 ? 196.734 172.315 190.182 1.00 79.78  ? 180 GLU F N     1 
ATOM   20413 C  CA    . GLU G 3 180 ? 196.170 172.917 191.380 1.00 79.25  ? 180 GLU F CA    1 
ATOM   20414 C  C     . GLU G 3 180 ? 196.576 174.382 191.493 1.00 85.01  ? 180 GLU F C     1 
ATOM   20415 O  O     . GLU G 3 180 ? 197.603 174.812 190.963 1.00 83.24  ? 180 GLU F O     1 
ATOM   20416 C  CB    . GLU G 3 180 ? 196.616 172.152 192.628 1.00 75.81  ? 180 GLU F CB    1 
ATOM   20417 C  CG    . GLU G 3 180 ? 195.562 172.063 193.716 1.00 76.09  ? 180 GLU F CG    1 
ATOM   20418 C  CD    . GLU G 3 180 ? 196.130 171.571 195.032 1.00 88.50  ? 180 GLU F CD    1 
ATOM   20419 O  OE1   . GLU G 3 180 ? 197.309 171.163 195.055 1.00 86.79  ? 180 GLU F OE1   1 
ATOM   20420 O  OE2   . GLU G 3 180 ? 195.399 171.593 196.044 1.00 93.21  ? 180 GLU F OE2   1 
ATOM   20421 N  N     . ARG G 3 181 ? 195.745 175.149 192.194 1.00 72.03  ? 181 ARG F N     1 
ATOM   20422 C  CA    . ARG G 3 181 ? 196.064 176.540 192.472 1.00 62.46  ? 181 ARG F CA    1 
ATOM   20423 C  C     . ARG G 3 181 ? 197.238 176.632 193.440 1.00 71.40  ? 181 ARG F C     1 
ATOM   20424 O  O     . ARG G 3 181 ? 197.434 175.769 194.299 1.00 78.08  ? 181 ARG F O     1 
ATOM   20425 C  CB    . ARG G 3 181 ? 194.851 177.262 193.054 1.00 62.37  ? 181 ARG F CB    1 
ATOM   20426 C  CG    . ARG G 3 181 ? 193.604 177.185 192.193 1.00 64.15  ? 181 ARG F CG    1 
ATOM   20427 C  CD    . ARG G 3 181 ? 192.505 178.069 192.756 1.00 65.01  ? 181 ARG F CD    1 
ATOM   20428 N  NE    . ARG G 3 181 ? 191.286 178.013 191.959 1.00 64.87  ? 181 ARG F NE    1 
ATOM   20429 C  CZ    . ARG G 3 181 ? 190.396 177.032 192.018 1.00 67.08  ? 181 ARG F CZ    1 
ATOM   20430 N  NH1   . ARG G 3 181 ? 190.559 175.999 192.827 1.00 72.94  ? 181 ARG F NH1   1 
ATOM   20431 N  NH2   . ARG G 3 181 ? 189.315 177.090 191.247 1.00 63.04  ? 181 ARG F NH2   1 
ATOM   20432 N  N     . THR G 3 182 ? 198.028 177.696 193.291 1.00 64.20  ? 182 THR F N     1 
ATOM   20433 C  CA    . THR G 3 182 ? 199.211 177.856 194.130 1.00 60.74  ? 182 THR F CA    1 
ATOM   20434 C  C     . THR G 3 182 ? 198.837 178.246 195.556 1.00 69.42  ? 182 THR F C     1 
ATOM   20435 O  O     . THR G 3 182 ? 199.453 177.771 196.519 1.00 86.57  ? 182 THR F O     1 
ATOM   20436 C  CB    . THR G 3 182 ? 200.145 178.894 193.517 1.00 63.47  ? 182 THR F CB    1 
ATOM   20437 O  OG1   . THR G 3 182 ? 200.266 178.652 192.111 1.00 69.34  ? 182 THR F OG1   1 
ATOM   20438 C  CG2   . THR G 3 182 ? 201.514 178.807 194.151 1.00 68.04  ? 182 THR F CG2   1 
ATOM   20439 N  N     . ARG G 3 183 ? 197.831 179.110 195.709 1.00 67.45  ? 183 ARG F N     1 
ATOM   20440 C  CA    . ARG G 3 183 ? 197.397 179.528 197.039 1.00 69.58  ? 183 ARG F CA    1 
ATOM   20441 C  C     . ARG G 3 183 ? 196.925 178.336 197.862 1.00 71.47  ? 183 ARG F C     1 
ATOM   20442 O  O     . ARG G 3 183 ? 197.340 178.152 199.015 1.00 74.97  ? 183 ARG F O     1 
ATOM   20443 C  CB    . ARG G 3 183 ? 196.280 180.563 196.910 1.00 66.79  ? 183 ARG F CB    1 
ATOM   20444 C  CG    . ARG G 3 183 ? 196.140 181.496 198.093 1.00 74.24  ? 183 ARG F CG    1 
ATOM   20445 C  CD    . ARG G 3 183 ? 194.959 182.429 197.906 1.00 71.42  ? 183 ARG F CD    1 
ATOM   20446 N  NE    . ARG G 3 183 ? 193.770 181.719 197.452 1.00 72.14  ? 183 ARG F NE    1 
ATOM   20447 C  CZ    . ARG G 3 183 ? 192.862 181.189 198.260 1.00 75.95  ? 183 ARG F CZ    1 
ATOM   20448 N  NH1   . ARG G 3 183 ? 192.981 181.262 199.575 1.00 73.86  ? 183 ARG F NH1   1 
ATOM   20449 N  NH2   . ARG G 3 183 ? 191.809 180.570 197.736 1.00 70.26  ? 183 ARG F NH2   1 
ATOM   20450 N  N     . GLU G 3 184 ? 196.058 177.509 197.278 1.00 75.59  ? 184 GLU F N     1 
ATOM   20451 C  CA    . GLU G 3 184 ? 195.549 176.347 197.993 1.00 73.43  ? 184 GLU F CA    1 
ATOM   20452 C  C     . GLU G 3 184 ? 196.644 175.322 198.248 1.00 80.89  ? 184 GLU F C     1 
ATOM   20453 O  O     . GLU G 3 184 ? 196.618 174.640 199.276 1.00 92.23  ? 184 GLU F O     1 
ATOM   20454 C  CB    . GLU G 3 184 ? 194.389 175.727 197.219 1.00 75.99  ? 184 GLU F CB    1 
ATOM   20455 C  CG    . GLU G 3 184 ? 193.156 176.613 197.170 1.00 80.64  ? 184 GLU F CG    1 
ATOM   20456 C  CD    . GLU G 3 184 ? 192.005 175.980 196.417 1.00 89.19  ? 184 GLU F CD    1 
ATOM   20457 O  OE1   . GLU G 3 184 ? 192.208 174.912 195.803 1.00 96.07  ? 184 GLU F OE1   1 
ATOM   20458 O  OE2   . GLU G 3 184 ? 190.893 176.548 196.443 1.00 87.45  ? 184 GLU F OE2   1 
ATOM   20459 N  N     . GLY G 3 185 ? 197.614 175.204 197.340 1.00 69.28  ? 185 GLY F N     1 
ATOM   20460 C  CA    . GLY G 3 185 ? 198.741 174.321 197.594 1.00 68.74  ? 185 GLY F CA    1 
ATOM   20461 C  C     . GLY G 3 185 ? 199.565 174.760 198.790 1.00 68.51  ? 185 GLY F C     1 
ATOM   20462 O  O     . GLY G 3 185 ? 199.943 173.940 199.632 1.00 78.67  ? 185 GLY F O     1 
ATOM   20463 N  N     . ASN G 3 186 ? 199.852 176.061 198.882 1.00 63.31  ? 186 ASN F N     1 
ATOM   20464 C  CA    . ASN G 3 186 ? 200.568 176.577 200.045 1.00 67.89  ? 186 ASN F CA    1 
ATOM   20465 C  C     . ASN G 3 186 ? 199.773 176.350 201.325 1.00 74.71  ? 186 ASN F C     1 
ATOM   20466 O  O     . ASN G 3 186 ? 200.332 175.937 202.352 1.00 79.59  ? 186 ASN F O     1 
ATOM   20467 C  CB    . ASN G 3 186 ? 200.867 178.063 199.852 1.00 69.25  ? 186 ASN F CB    1 
ATOM   20468 C  CG    . ASN G 3 186 ? 201.972 178.558 200.758 1.00 76.94  ? 186 ASN F CG    1 
ATOM   20469 O  OD1   . ASN G 3 186 ? 201.714 179.073 201.844 1.00 81.25  ? 186 ASN F OD1   1 
ATOM   20470 N  ND2   . ASN G 3 186 ? 203.212 178.412 200.314 1.00 79.38  ? 186 ASN F ND2   1 
ATOM   20471 N  N     . ASP G 3 187 ? 198.463 176.607 201.281 1.00 82.36  ? 187 ASP F N     1 
ATOM   20472 C  CA    . ASP G 3 187 ? 197.628 176.390 202.458 1.00 81.39  ? 187 ASP F CA    1 
ATOM   20473 C  C     . ASP G 3 187 ? 197.648 174.928 202.887 1.00 86.39  ? 187 ASP F C     1 
ATOM   20474 O  O     . ASP G 3 187 ? 197.744 174.624 204.081 1.00 89.17  ? 187 ASP F O     1 
ATOM   20475 C  CB    . ASP G 3 187 ? 196.196 176.838 202.177 1.00 84.40  ? 187 ASP F CB    1 
ATOM   20476 C  CG    . ASP G 3 187 ? 195.995 178.318 202.405 1.00 96.01  ? 187 ASP F CG    1 
ATOM   20477 O  OD1   . ASP G 3 187 ? 197.002 179.053 202.452 1.00 101.35 ? 187 ASP F OD1   1 
ATOM   20478 O  OD2   . ASP G 3 187 ? 194.829 178.746 202.534 1.00 98.69  ? 187 ASP F OD2   1 
ATOM   20479 N  N     . PHE G 3 188 ? 197.555 174.010 201.924 1.00 82.03  ? 188 PHE F N     1 
ATOM   20480 C  CA    . PHE G 3 188 ? 197.559 172.586 202.237 1.00 73.93  ? 188 PHE F CA    1 
ATOM   20481 C  C     . PHE G 3 188 ? 198.891 172.153 202.837 1.00 75.98  ? 188 PHE F C     1 
ATOM   20482 O  O     . PHE G 3 188 ? 198.919 171.385 203.806 1.00 87.71  ? 188 PHE F O     1 
ATOM   20483 C  CB    . PHE G 3 188 ? 197.242 171.787 200.974 1.00 76.94  ? 188 PHE F CB    1 
ATOM   20484 C  CG    . PHE G 3 188 ? 196.984 170.332 201.219 1.00 82.02  ? 188 PHE F CG    1 
ATOM   20485 C  CD1   . PHE G 3 188 ? 195.859 169.923 201.912 1.00 83.20  ? 188 PHE F CD1   1 
ATOM   20486 C  CD2   . PHE G 3 188 ? 197.849 169.371 200.731 1.00 79.97  ? 188 PHE F CD2   1 
ATOM   20487 C  CE1   . PHE G 3 188 ? 195.612 168.586 202.131 1.00 79.35  ? 188 PHE F CE1   1 
ATOM   20488 C  CE2   . PHE G 3 188 ? 197.606 168.034 200.945 1.00 78.63  ? 188 PHE F CE2   1 
ATOM   20489 C  CZ    . PHE G 3 188 ? 196.486 167.640 201.647 1.00 77.93  ? 188 PHE F CZ    1 
ATOM   20490 N  N     . TYR G 3 189 ? 200.003 172.638 202.280 1.00 68.90  ? 189 TYR F N     1 
ATOM   20491 C  CA    . TYR G 3 189 ? 201.311 172.284 202.826 1.00 62.54  ? 189 TYR F CA    1 
ATOM   20492 C  C     . TYR G 3 189 ? 201.460 172.776 204.258 1.00 64.06  ? 189 TYR F C     1 
ATOM   20493 O  O     . TYR G 3 189 ? 201.943 172.046 205.135 1.00 73.13  ? 189 TYR F O     1 
ATOM   20494 C  CB    . TYR G 3 189 ? 202.420 172.857 201.948 1.00 69.00  ? 189 TYR F CB    1 
ATOM   20495 C  CG    . TYR G 3 189 ? 203.790 172.783 202.578 1.00 67.83  ? 189 TYR F CG    1 
ATOM   20496 C  CD1   . TYR G 3 189 ? 204.359 171.562 202.903 1.00 71.49  ? 189 TYR F CD1   1 
ATOM   20497 C  CD2   . TYR G 3 189 ? 204.515 173.934 202.845 1.00 70.44  ? 189 TYR F CD2   1 
ATOM   20498 C  CE1   . TYR G 3 189 ? 205.612 171.488 203.474 1.00 72.42  ? 189 TYR F CE1   1 
ATOM   20499 C  CE2   . TYR G 3 189 ? 205.769 173.870 203.419 1.00 72.61  ? 189 TYR F CE2   1 
ATOM   20500 C  CZ    . TYR G 3 189 ? 206.311 172.644 203.732 1.00 74.78  ? 189 TYR F CZ    1 
ATOM   20501 O  OH    . TYR G 3 189 ? 207.560 172.571 204.303 1.00 74.23  ? 189 TYR F OH    1 
ATOM   20502 N  N     . HIS G 3 190 ? 201.042 174.016 204.521 1.00 73.71  ? 190 HIS F N     1 
ATOM   20503 C  CA    . HIS G 3 190 ? 201.172 174.536 205.877 1.00 74.07  ? 190 HIS F CA    1 
ATOM   20504 C  C     . HIS G 3 190 ? 200.235 173.829 206.848 1.00 75.45  ? 190 HIS F C     1 
ATOM   20505 O  O     . HIS G 3 190 ? 200.601 173.614 208.008 1.00 76.74  ? 190 HIS F O     1 
ATOM   20506 C  CB    . HIS G 3 190 ? 200.937 176.043 205.888 1.00 77.22  ? 190 HIS F CB    1 
ATOM   20507 C  CG    . HIS G 3 190 ? 202.177 176.840 205.635 1.00 77.33  ? 190 HIS F CG    1 
ATOM   20508 N  ND1   . HIS G 3 190 ? 203.264 176.811 206.480 1.00 78.09  ? 190 HIS F ND1   1 
ATOM   20509 C  CD2   . HIS G 3 190 ? 202.509 177.677 204.624 1.00 78.35  ? 190 HIS F CD2   1 
ATOM   20510 C  CE1   . HIS G 3 190 ? 204.209 177.601 206.006 1.00 79.41  ? 190 HIS F CE1   1 
ATOM   20511 N  NE2   . HIS G 3 190 ? 203.776 178.139 204.880 1.00 81.39  ? 190 HIS F NE2   1 
ATOM   20512 N  N     . GLU G 3 191 ? 199.038 173.446 206.398 1.00 77.26  ? 191 GLU F N     1 
ATOM   20513 C  CA    . GLU G 3 191 ? 198.142 172.676 207.255 1.00 75.59  ? 191 GLU F CA    1 
ATOM   20514 C  C     . GLU G 3 191 ? 198.734 171.312 207.590 1.00 78.51  ? 191 GLU F C     1 
ATOM   20515 O  O     . GLU G 3 191 ? 198.635 170.847 208.733 1.00 79.67  ? 191 GLU F O     1 
ATOM   20516 C  CB    . GLU G 3 191 ? 196.782 172.517 206.581 1.00 79.10  ? 191 GLU F CB    1 
ATOM   20517 C  CG    . GLU G 3 191 ? 195.623 172.394 207.546 1.00 83.42  ? 191 GLU F CG    1 
ATOM   20518 C  CD    . GLU G 3 191 ? 194.282 172.446 206.845 1.00 89.26  ? 191 GLU F CD    1 
ATOM   20519 O  OE1   . GLU G 3 191 ? 194.265 172.479 205.597 1.00 93.06  ? 191 GLU F OE1   1 
ATOM   20520 O  OE2   . GLU G 3 191 ? 193.245 172.450 207.540 1.00 90.23  ? 191 GLU F OE2   1 
ATOM   20521 N  N     . MET G 3 192 ? 199.350 170.655 206.605 1.00 88.75  ? 192 MET F N     1 
ATOM   20522 C  CA    . MET G 3 192 ? 200.016 169.382 206.863 1.00 81.84  ? 192 MET F CA    1 
ATOM   20523 C  C     . MET G 3 192 ? 201.139 169.548 207.875 1.00 80.58  ? 192 MET F C     1 
ATOM   20524 O  O     . MET G 3 192 ? 201.298 168.726 208.784 1.00 85.74  ? 192 MET F O     1 
ATOM   20525 C  CB    . MET G 3 192 ? 200.558 168.797 205.561 1.00 81.49  ? 192 MET F CB    1 
ATOM   20526 C  CG    . MET G 3 192 ? 199.597 167.883 204.839 1.00 86.53  ? 192 MET F CG    1 
ATOM   20527 S  SD    . MET G 3 192 ? 200.386 167.076 203.441 1.00 102.85 ? 192 MET F SD    1 
ATOM   20528 C  CE    . MET G 3 192 ? 199.180 165.813 203.067 1.00 94.23  ? 192 MET F CE    1 
ATOM   20529 N  N     . LYS G 3 193 ? 201.938 170.607 207.728 1.00 78.43  ? 193 LYS F N     1 
ATOM   20530 C  CA    . LYS G 3 193 ? 203.017 170.838 208.683 1.00 72.15  ? 193 LYS F CA    1 
ATOM   20531 C  C     . LYS G 3 193 ? 202.470 171.100 210.082 1.00 76.26  ? 193 LYS F C     1 
ATOM   20532 O  O     . LYS G 3 193 ? 203.036 170.630 211.075 1.00 80.39  ? 193 LYS F O     1 
ATOM   20533 C  CB    . LYS G 3 193 ? 203.893 172.002 208.225 1.00 75.15  ? 193 LYS F CB    1 
ATOM   20534 C  CG    . LYS G 3 193 ? 205.236 172.059 208.928 1.00 71.79  ? 193 LYS F CG    1 
ATOM   20535 C  CD    . LYS G 3 193 ? 206.322 172.590 208.013 1.00 77.09  ? 193 LYS F CD    1 
ATOM   20536 C  CE    . LYS G 3 193 ? 205.900 173.887 207.352 1.00 81.20  ? 193 LYS F CE    1 
ATOM   20537 N  NZ    . LYS G 3 193 ? 206.164 175.063 208.224 1.00 79.64  ? 193 LYS F NZ    1 
ATOM   20538 N  N     . ASP G 3 194 ? 201.371 171.850 210.180 1.00 92.72  ? 194 ASP F N     1 
ATOM   20539 C  CA    . ASP G 3 194 ? 200.807 172.176 211.486 1.00 91.26  ? 194 ASP F CA    1 
ATOM   20540 C  C     . ASP G 3 194 ? 200.175 170.964 212.157 1.00 91.95  ? 194 ASP F C     1 
ATOM   20541 O  O     . ASP G 3 194 ? 200.193 170.863 213.388 1.00 93.67  ? 194 ASP F O     1 
ATOM   20542 C  CB    . ASP G 3 194 ? 199.776 173.295 211.350 1.00 92.32  ? 194 ASP F CB    1 
ATOM   20543 C  CG    . ASP G 3 194 ? 200.416 174.659 211.192 1.00 100.66 ? 194 ASP F CG    1 
ATOM   20544 O  OD1   . ASP G 3 194 ? 201.662 174.735 211.190 1.00 102.36 ? 194 ASP F OD1   1 
ATOM   20545 O  OD2   . ASP G 3 194 ? 199.673 175.655 211.068 1.00 102.07 ? 194 ASP F OD2   1 
ATOM   20546 N  N     . SER G 3 195 ? 199.612 170.042 211.380 1.00 86.82  ? 195 SER F N     1 
ATOM   20547 C  CA    . SER G 3 195 ? 198.945 168.875 211.945 1.00 82.67  ? 195 SER F CA    1 
ATOM   20548 C  C     . SER G 3 195 ? 199.895 167.714 212.214 1.00 82.97  ? 195 SER F C     1 
ATOM   20549 O  O     . SER G 3 195 ? 199.432 166.637 212.604 1.00 82.56  ? 195 SER F O     1 
ATOM   20550 C  CB    . SER G 3 195 ? 197.819 168.410 211.018 1.00 89.13  ? 195 SER F CB    1 
ATOM   20551 O  OG    . SER G 3 195 ? 197.089 167.349 211.605 1.00 89.69  ? 195 SER F OG    1 
ATOM   20552 N  N     . ASN G 3 196 ? 201.168 167.844 211.817 1.00 86.19  ? 196 ASN F N     1 
ATOM   20553 C  CA    . ASN G 3 196 ? 202.219 166.800 212.031 1.00 83.28  ? 196 ASN F CA    1 
ATOM   20554 C  C     . ASN G 3 196 ? 202.014 165.538 211.175 1.00 87.32  ? 196 ASN F C     1 
ATOM   20555 O  O     . ASN G 3 196 ? 202.473 164.474 211.613 1.00 87.39  ? 196 ASN F O     1 
ATOM   20556 C  CB    . ASN G 3 196 ? 202.361 166.422 213.506 1.00 88.90  ? 196 ASN F CB    1 
ATOM   20557 C  CG    . ASN G 3 196 ? 203.796 166.160 213.903 1.00 95.24  ? 196 ASN F CG    1 
ATOM   20558 O  OD1   . ASN G 3 196 ? 204.712 166.397 213.120 1.00 96.81  ? 196 ASN F OD1   1 
ATOM   20559 N  ND2   . ASN G 3 196 ? 204.000 165.666 215.113 1.00 95.24  ? 196 ASN F ND2   1 
ATOM   20560 N  N     . VAL G 3 197 ? 201.386 165.641 209.999 1.00 86.10  ? 197 VAL F N     1 
ATOM   20561 C  CA    . VAL G 3 197 ? 201.229 164.456 209.102 1.00 74.74  ? 197 VAL F CA    1 
ATOM   20562 C  C     . VAL G 3 197 ? 202.229 164.522 207.948 1.00 70.21  ? 197 VAL F C     1 
ATOM   20563 O  O     . VAL G 3 197 ? 202.250 163.578 207.161 1.00 71.73  ? 197 VAL F O     1 
ATOM   20564 C  CB    . VAL G 3 197 ? 199.793 164.343 208.565 1.00 68.35  ? 197 VAL F CB    1 
ATOM   20565 C  CG1   . VAL G 3 197 ? 198.835 163.829 209.625 1.00 73.14  ? 197 VAL F CG1   1 
ATOM   20566 C  CG2   . VAL G 3 197 ? 199.302 165.662 207.997 1.00 76.59  ? 197 VAL F CG2   1 
ATOM   20567 N  N     . LEU G 3 198 ? 203.034 165.575 207.858 1.00 79.59  ? 198 LEU F N     1 
ATOM   20568 C  CA    . LEU G 3 198 ? 203.957 165.742 206.703 1.00 80.27  ? 198 LEU F CA    1 
ATOM   20569 C  C     . LEU G 3 198 ? 204.984 164.609 206.689 1.00 82.99  ? 198 LEU F C     1 
ATOM   20570 O  O     . LEU G 3 198 ? 205.360 164.178 205.590 1.00 84.59  ? 198 LEU F O     1 
ATOM   20571 C  CB    . LEU G 3 198 ? 204.639 167.109 206.797 1.00 78.20  ? 198 LEU F CB    1 
ATOM   20572 C  CG    . LEU G 3 198 ? 205.632 167.436 205.686 1.00 79.29  ? 198 LEU F CG    1 
ATOM   20573 C  CD1   . LEU G 3 198 ? 204.963 167.382 204.324 1.00 73.63  ? 198 LEU F CD1   1 
ATOM   20574 C  CD2   . LEU G 3 198 ? 206.262 168.800 205.913 1.00 83.27  ? 198 LEU F CD2   1 
ATOM   20575 N  N     . ASP G 3 199 ? 205.407 164.131 207.856 1.00 82.83  ? 199 ASP F N     1 
ATOM   20576 C  CA    . ASP G 3 199 ? 206.488 163.111 207.939 1.00 85.24  ? 199 ASP F CA    1 
ATOM   20577 C  C     . ASP G 3 199 ? 206.117 161.834 207.185 1.00 84.17  ? 199 ASP F C     1 
ATOM   20578 O  O     . ASP G 3 199 ? 207.037 161.190 206.665 1.00 85.07  ? 199 ASP F O     1 
ATOM   20579 C  CB    . ASP G 3 199 ? 206.807 162.789 209.397 1.00 89.81  ? 199 ASP F CB    1 
ATOM   20580 C  CG    . ASP G 3 199 ? 205.586 162.772 210.303 1.00 93.12  ? 199 ASP F CG    1 
ATOM   20581 O  OD1   . ASP G 3 199 ? 204.460 162.868 209.780 1.00 89.38  ? 199 ASP F OD1   1 
ATOM   20582 O  OD2   . ASP G 3 199 ? 205.772 162.660 211.530 1.00 91.44  ? 199 ASP F OD2   1 
ATOM   20583 N  N     . LYS G 3 200 ? 204.840 161.462 207.154 1.00 70.28  ? 200 LYS F N     1 
ATOM   20584 C  CA    . LYS G 3 200 ? 204.425 160.180 206.530 1.00 65.82  ? 200 LYS F CA    1 
ATOM   20585 C  C     . LYS G 3 200 ? 204.025 160.344 205.062 1.00 65.00  ? 200 LYS F C     1 
ATOM   20586 O  O     . LYS G 3 200 ? 203.487 159.375 204.521 1.00 59.13  ? 200 LYS F O     1 
ATOM   20587 C  CB    . LYS G 3 200 ? 203.217 159.620 207.278 1.00 65.27  ? 200 LYS F CB    1 
ATOM   20588 C  CG    . LYS G 3 200 ? 203.490 159.153 208.698 1.00 71.85  ? 200 LYS F CG    1 
ATOM   20589 C  CD    . LYS G 3 200 ? 202.271 158.566 209.368 1.00 70.18  ? 200 LYS F CD    1 
ATOM   20590 C  CE    . LYS G 3 200 ? 201.204 159.604 209.640 1.00 67.96  ? 200 LYS F CE    1 
ATOM   20591 N  NZ    . LYS G 3 200 ? 201.682 160.641 210.584 1.00 75.44  ? 200 LYS F NZ    1 
ATOM   20592 N  N     . VAL G 3 201 ? 204.242 161.503 204.437 1.00 58.85  ? 201 VAL F N     1 
ATOM   20593 C  CA    . VAL G 3 201 ? 203.719 161.695 203.050 1.00 56.76  ? 201 VAL F CA    1 
ATOM   20594 C  C     . VAL G 3 201 ? 204.789 162.251 202.114 1.00 57.35  ? 201 VAL F C     1 
ATOM   20595 O  O     . VAL G 3 201 ? 205.746 162.856 202.617 1.00 59.63  ? 201 VAL F O     1 
ATOM   20596 C  CB    . VAL G 3 201 ? 202.471 162.600 203.047 1.00 54.28  ? 201 VAL F CB    1 
ATOM   20597 C  CG1   . VAL G 3 201 ? 202.822 164.064 203.238 1.00 59.06  ? 201 VAL F CG1   1 
ATOM   20598 C  CG2   . VAL G 3 201 ? 201.614 162.408 201.807 1.00 52.36  ? 201 VAL F CG2   1 
ATOM   20599 N  N     . ALA G 3 202 ? 204.645 162.003 200.812 1.00 55.22  ? 202 ALA F N     1 
ATOM   20600 C  CA    . ALA G 3 202 ? 205.547 162.565 199.787 1.00 50.58  ? 202 ALA F CA    1 
ATOM   20601 C  C     . ALA G 3 202 ? 204.652 163.387 198.866 1.00 52.28  ? 202 ALA F C     1 
ATOM   20602 O  O     . ALA G 3 202 ? 203.552 162.904 198.584 1.00 66.08  ? 202 ALA F O     1 
ATOM   20603 C  CB    . ALA G 3 202 ? 206.201 161.446 199.045 1.00 46.23  ? 202 ALA F CB    1 
ATOM   20604 N  N     . MET G 3 203 ? 205.065 164.577 198.427 1.00 51.18  ? 203 MET F N     1 
ATOM   20605 C  CA    . MET G 3 203 ? 204.111 165.417 197.650 1.00 58.76  ? 203 MET F CA    1 
ATOM   20606 C  C     . MET G 3 203 ? 204.686 165.884 196.315 1.00 60.00  ? 203 MET F C     1 
ATOM   20607 O  O     . MET G 3 203 ? 205.841 166.313 196.299 1.00 62.24  ? 203 MET F O     1 
ATOM   20608 C  CB    . MET G 3 203 ? 203.699 166.640 198.468 1.00 61.54  ? 203 MET F CB    1 
ATOM   20609 C  CG    . MET G 3 203 ? 202.474 166.403 199.318 1.00 67.87  ? 203 MET F CG    1 
ATOM   20610 S  SD    . MET G 3 203 ? 202.092 167.847 200.324 1.00 82.31  ? 203 MET F SD    1 
ATOM   20611 C  CE    . MET G 3 203 ? 203.723 168.221 200.962 1.00 73.84  ? 203 MET F CE    1 
ATOM   20612 N  N     . VAL G 3 204 ? 203.885 165.817 195.245 1.00 54.60  ? 204 VAL F N     1 
ATOM   20613 C  CA    . VAL G 3 204 ? 204.317 166.282 193.933 1.00 49.98  ? 204 VAL F CA    1 
ATOM   20614 C  C     . VAL G 3 204 ? 203.279 167.269 193.420 1.00 58.93  ? 204 VAL F C     1 
ATOM   20615 O  O     . VAL G 3 204 ? 202.081 166.968 193.420 1.00 71.29  ? 204 VAL F O     1 
ATOM   20616 C  CB    . VAL G 3 204 ? 204.494 165.119 192.939 1.00 50.40  ? 204 VAL F CB    1 
ATOM   20617 C  CG1   . VAL G 3 204 ? 205.000 165.637 191.610 1.00 62.46  ? 204 VAL F CG1   1 
ATOM   20618 C  CG2   . VAL G 3 204 ? 205.446 164.081 193.500 1.00 54.11  ? 204 VAL F CG2   1 
ATOM   20619 N  N     . TYR G 3 205 ? 203.733 168.442 192.983 1.00 61.88  ? 205 TYR F N     1 
ATOM   20620 C  CA    . TYR G 3 205 ? 202.848 169.510 192.534 1.00 59.80  ? 205 TYR F CA    1 
ATOM   20621 C  C     . TYR G 3 205 ? 203.072 169.814 191.062 1.00 72.49  ? 205 TYR F C     1 
ATOM   20622 O  O     . TYR G 3 205 ? 204.215 169.967 190.620 1.00 76.88  ? 205 TYR F O     1 
ATOM   20623 C  CB    . TYR G 3 205 ? 203.055 170.785 193.353 1.00 60.48  ? 205 TYR F CB    1 
ATOM   20624 C  CG    . TYR G 3 205 ? 202.362 170.788 194.692 1.00 57.98  ? 205 TYR F CG    1 
ATOM   20625 C  CD1   . TYR G 3 205 ? 201.356 169.880 194.977 1.00 65.97  ? 205 TYR F CD1   1 
ATOM   20626 C  CD2   . TYR G 3 205 ? 202.707 171.709 195.667 1.00 69.28  ? 205 TYR F CD2   1 
ATOM   20627 C  CE1   . TYR G 3 205 ? 200.717 169.885 196.198 1.00 75.33  ? 205 TYR F CE1   1 
ATOM   20628 C  CE2   . TYR G 3 205 ? 202.076 171.721 196.891 1.00 73.07  ? 205 TYR F CE2   1 
ATOM   20629 C  CZ    . TYR G 3 205 ? 201.082 170.807 197.152 1.00 77.21  ? 205 TYR F CZ    1 
ATOM   20630 O  OH    . TYR G 3 205 ? 200.451 170.819 198.372 1.00 82.27  ? 205 TYR F OH    1 
ATOM   20631 N  N     . GLY G 3 206 ? 201.977 169.907 190.314 1.00 78.29  ? 206 GLY F N     1 
ATOM   20632 C  CA    . GLY G 3 206 ? 201.997 170.446 188.970 1.00 74.00  ? 206 GLY F CA    1 
ATOM   20633 C  C     . GLY G 3 206 ? 201.086 171.652 188.898 1.00 71.12  ? 206 GLY F C     1 
ATOM   20634 O  O     . GLY G 3 206 ? 199.863 171.519 188.993 1.00 73.36  ? 206 GLY F O     1 
ATOM   20635 N  N     . GLN G 3 207 ? 201.668 172.834 188.726 1.00 74.25  ? 207 GLN F N     1 
ATOM   20636 C  CA    . GLN G 3 207 ? 200.934 174.070 188.936 1.00 76.34  ? 207 GLN F CA    1 
ATOM   20637 C  C     . GLN G 3 207 ? 200.051 174.403 187.738 1.00 79.42  ? 207 GLN F C     1 
ATOM   20638 O  O     . GLN G 3 207 ? 200.265 173.932 186.618 1.00 80.19  ? 207 GLN F O     1 
ATOM   20639 C  CB    . GLN G 3 207 ? 201.899 175.220 189.217 1.00 75.72  ? 207 GLN F CB    1 
ATOM   20640 C  CG    . GLN G 3 207 ? 202.689 175.051 190.501 1.00 75.72  ? 207 GLN F CG    1 
ATOM   20641 C  CD    . GLN G 3 207 ? 201.802 175.030 191.728 1.00 80.73  ? 207 GLN F CD    1 
ATOM   20642 O  OE1   . GLN G 3 207 ? 200.820 175.765 191.811 1.00 85.00  ? 207 GLN F OE1   1 
ATOM   20643 N  NE2   . GLN G 3 207 ? 202.145 174.184 192.691 1.00 78.40  ? 207 GLN F NE2   1 
ATOM   20644 N  N     . MET G 3 208 ? 199.040 175.235 187.996 1.00 77.44  ? 208 MET F N     1 
ATOM   20645 C  CA    . MET G 3 208 ? 198.093 175.610 186.952 1.00 71.39  ? 208 MET F CA    1 
ATOM   20646 C  C     . MET G 3 208 ? 198.747 176.493 185.897 1.00 74.56  ? 208 MET F C     1 
ATOM   20647 O  O     . MET G 3 208 ? 198.401 176.418 184.713 1.00 76.39  ? 208 MET F O     1 
ATOM   20648 C  CB    . MET G 3 208 ? 196.886 176.311 187.574 1.00 67.56  ? 208 MET F CB    1 
ATOM   20649 C  CG    . MET G 3 208 ? 195.765 176.604 186.598 1.00 75.65  ? 208 MET F CG    1 
ATOM   20650 S  SD    . MET G 3 208 ? 194.355 177.408 187.379 1.00 95.27  ? 208 MET F SD    1 
ATOM   20651 C  CE    . MET G 3 208 ? 193.657 176.044 188.298 1.00 72.22  ? 208 MET F CE    1 
ATOM   20652 N  N     . ASN G 3 209 ? 199.696 177.337 186.303 1.00 71.05  ? 209 ASN F N     1 
ATOM   20653 C  CA    . ASN G 3 209 ? 200.368 178.217 185.356 1.00 66.54  ? 209 ASN F CA    1 
ATOM   20654 C  C     . ASN G 3 209 ? 201.424 177.504 184.524 1.00 74.00  ? 209 ASN F C     1 
ATOM   20655 O  O     . ASN G 3 209 ? 202.089 178.158 183.715 1.00 80.94  ? 209 ASN F O     1 
ATOM   20656 C  CB    . ASN G 3 209 ? 201.001 179.399 186.093 1.00 65.11  ? 209 ASN F CB    1 
ATOM   20657 C  CG    . ASN G 3 209 ? 201.995 178.967 187.153 1.00 78.50  ? 209 ASN F CG    1 
ATOM   20658 O  OD1   . ASN G 3 209 ? 202.292 177.784 187.303 1.00 85.00  ? 209 ASN F OD1   1 
ATOM   20659 N  ND2   . ASN G 3 209 ? 202.517 179.932 187.897 1.00 83.16  ? 209 ASN F ND2   1 
ATOM   20660 N  N     . GLU G 3 210 ? 201.604 176.203 184.710 1.00 78.73  ? 210 GLU F N     1 
ATOM   20661 C  CA    . GLU G 3 210 ? 202.568 175.410 183.968 1.00 74.41  ? 210 GLU F CA    1 
ATOM   20662 C  C     . GLU G 3 210 ? 201.982 174.957 182.639 1.00 78.25  ? 210 GLU F C     1 
ATOM   20663 O  O     . GLU G 3 210 ? 200.762 174.866 182.485 1.00 82.53  ? 210 GLU F O     1 
ATOM   20664 C  CB    . GLU G 3 210 ? 202.993 174.199 184.794 1.00 77.09  ? 210 GLU F CB    1 
ATOM   20665 C  CG    . GLU G 3 210 ? 203.757 174.551 186.056 1.00 82.23  ? 210 GLU F CG    1 
ATOM   20666 C  CD    . GLU G 3 210 ? 205.099 175.187 185.762 1.00 90.49  ? 210 GLU F CD    1 
ATOM   20667 O  OE1   . GLU G 3 210 ? 205.710 174.840 184.731 1.00 90.15  ? 210 GLU F OE1   1 
ATOM   20668 O  OE2   . GLU G 3 210 ? 205.545 176.037 186.561 1.00 93.81  ? 210 GLU F OE2   1 
ATOM   20669 N  N     . PRO G 3 211 ? 202.828 174.670 181.655 1.00 71.77  ? 211 PRO F N     1 
ATOM   20670 C  CA    . PRO G 3 211 ? 202.335 174.178 180.364 1.00 76.10  ? 211 PRO F CA    1 
ATOM   20671 C  C     . PRO G 3 211 ? 201.637 172.840 180.523 1.00 80.49  ? 211 PRO F C     1 
ATOM   20672 O  O     . PRO G 3 211 ? 201.890 172.112 181.494 1.00 84.48  ? 211 PRO F O     1 
ATOM   20673 C  CB    . PRO G 3 211 ? 203.614 174.047 179.526 1.00 70.38  ? 211 PRO F CB    1 
ATOM   20674 C  CG    . PRO G 3 211 ? 204.570 174.986 180.158 1.00 68.79  ? 211 PRO F CG    1 
ATOM   20675 C  CD    . PRO G 3 211 ? 204.274 174.940 181.621 1.00 67.05  ? 211 PRO F CD    1 
ATOM   20676 N  N     . PRO G 3 212 ? 200.744 172.482 179.595 1.00 68.68  ? 212 PRO F N     1 
ATOM   20677 C  CA    . PRO G 3 212 ? 199.976 171.236 179.757 1.00 66.71  ? 212 PRO F CA    1 
ATOM   20678 C  C     . PRO G 3 212 ? 200.832 169.985 179.813 1.00 71.93  ? 212 PRO F C     1 
ATOM   20679 O  O     . PRO G 3 212 ? 200.389 168.978 180.379 1.00 76.71  ? 212 PRO F O     1 
ATOM   20680 C  CB    . PRO G 3 212 ? 199.057 171.230 178.528 1.00 63.84  ? 212 PRO F CB    1 
ATOM   20681 C  CG    . PRO G 3 212 ? 199.733 172.117 177.542 1.00 59.80  ? 212 PRO F CG    1 
ATOM   20682 C  CD    . PRO G 3 212 ? 200.401 173.182 178.347 1.00 62.98  ? 212 PRO F CD    1 
ATOM   20683 N  N     . GLY G 3 213 ? 202.038 170.010 179.243 1.00 69.53  ? 213 GLY F N     1 
ATOM   20684 C  CA    . GLY G 3 213 ? 202.908 168.848 179.331 1.00 69.99  ? 213 GLY F CA    1 
ATOM   20685 C  C     . GLY G 3 213 ? 203.266 168.494 180.761 1.00 69.86  ? 213 GLY F C     1 
ATOM   20686 O  O     . GLY G 3 213 ? 203.371 167.317 181.112 1.00 63.85  ? 213 GLY F O     1 
ATOM   20687 N  N     . ASN G 3 214 ? 203.464 169.508 181.606 1.00 71.48  ? 214 ASN F N     1 
ATOM   20688 C  CA    . ASN G 3 214 ? 203.754 169.251 183.012 1.00 66.21  ? 214 ASN F CA    1 
ATOM   20689 C  C     . ASN G 3 214 ? 202.543 168.678 183.733 1.00 65.65  ? 214 ASN F C     1 
ATOM   20690 O  O     . ASN G 3 214 ? 202.669 167.720 184.503 1.00 73.69  ? 214 ASN F O     1 
ATOM   20691 C  CB    . ASN G 3 214 ? 204.222 170.534 183.694 1.00 65.31  ? 214 ASN F CB    1 
ATOM   20692 C  CG    . ASN G 3 214 ? 205.522 171.048 183.129 1.00 70.48  ? 214 ASN F CG    1 
ATOM   20693 O  OD1   . ASN G 3 214 ? 205.846 170.798 181.970 1.00 72.89  ? 214 ASN F OD1   1 
ATOM   20694 N  ND2   . ASN G 3 214 ? 206.277 171.770 183.944 1.00 73.71  ? 214 ASN F ND2   1 
ATOM   20695 N  N     . ARG G 3 215 ? 201.361 169.249 183.502 1.00 56.20  ? 215 ARG F N     1 
ATOM   20696 C  CA    . ARG G 3 215 ? 200.166 168.770 184.183 1.00 62.55  ? 215 ARG F CA    1 
ATOM   20697 C  C     . ARG G 3 215 ? 199.744 167.385 183.715 1.00 71.20  ? 215 ARG F C     1 
ATOM   20698 O  O     . ARG G 3 215 ? 199.079 166.669 184.469 1.00 75.67  ? 215 ARG F O     1 
ATOM   20699 C  CB    . ARG G 3 215 ? 199.014 169.755 183.987 1.00 63.84  ? 215 ARG F CB    1 
ATOM   20700 C  CG    . ARG G 3 215 ? 199.354 171.189 184.340 1.00 67.29  ? 215 ARG F CG    1 
ATOM   20701 C  CD    . ARG G 3 215 ? 198.109 172.059 184.362 1.00 67.32  ? 215 ARG F CD    1 
ATOM   20702 N  NE    . ARG G 3 215 ? 197.510 172.191 183.039 1.00 71.26  ? 215 ARG F NE    1 
ATOM   20703 C  CZ    . ARG G 3 215 ? 197.786 173.168 182.187 1.00 69.19  ? 215 ARG F CZ    1 
ATOM   20704 N  NH1   . ARG G 3 215 ? 198.651 174.121 182.486 1.00 68.82  ? 215 ARG F NH1   1 
ATOM   20705 N  NH2   . ARG G 3 215 ? 197.180 173.189 181.004 1.00 63.52  ? 215 ARG F NH2   1 
ATOM   20706 N  N     . LEU G 3 216 ? 200.104 166.991 182.493 1.00 66.11  ? 216 LEU F N     1 
ATOM   20707 C  CA    . LEU G 3 216 ? 199.708 165.674 182.008 1.00 64.21  ? 216 LEU F CA    1 
ATOM   20708 C  C     . LEU G 3 216 ? 200.530 164.561 182.648 1.00 60.60  ? 216 LEU F C     1 
ATOM   20709 O  O     . LEU G 3 216 ? 199.989 163.501 182.978 1.00 60.42  ? 216 LEU F O     1 
ATOM   20710 C  CB    . LEU G 3 216 ? 199.830 165.616 180.486 1.00 62.11  ? 216 LEU F CB    1 
ATOM   20711 C  CG    . LEU G 3 216 ? 199.396 164.310 179.821 1.00 58.20  ? 216 LEU F CG    1 
ATOM   20712 C  CD1   . LEU G 3 216 ? 197.928 164.037 180.084 1.00 53.11  ? 216 LEU F CD1   1 
ATOM   20713 C  CD2   . LEU G 3 216 ? 199.674 164.355 178.332 1.00 64.07  ? 216 LEU F CD2   1 
ATOM   20714 N  N     . ARG G 3 217 ? 201.830 164.784 182.839 1.00 63.29  ? 217 ARG F N     1 
ATOM   20715 C  CA    . ARG G 3 217 ? 202.745 163.745 183.289 1.00 56.26  ? 217 ARG F CA    1 
ATOM   20716 C  C     . ARG G 3 217 ? 203.099 163.865 184.766 1.00 60.27  ? 217 ARG F C     1 
ATOM   20717 O  O     . ARG G 3 217 ? 204.151 163.372 185.182 1.00 72.85  ? 217 ARG F O     1 
ATOM   20718 C  CB    . ARG G 3 217 ? 204.018 163.767 182.447 1.00 54.77  ? 217 ARG F CB    1 
ATOM   20719 C  CG    . ARG G 3 217 ? 203.773 163.641 180.962 1.00 58.24  ? 217 ARG F CG    1 
ATOM   20720 C  CD    . ARG G 3 217 ? 204.055 162.234 180.484 1.00 59.29  ? 217 ARG F CD    1 
ATOM   20721 N  NE    . ARG G 3 217 ? 203.809 162.088 179.056 1.00 69.76  ? 217 ARG F NE    1 
ATOM   20722 C  CZ    . ARG G 3 217 ? 202.670 161.653 178.534 1.00 74.00  ? 217 ARG F CZ    1 
ATOM   20723 N  NH1   . ARG G 3 217 ? 201.649 161.304 179.298 1.00 67.43  ? 217 ARG F NH1   1 
ATOM   20724 N  NH2   . ARG G 3 217 ? 202.554 161.565 177.213 1.00 71.01  ? 217 ARG F NH2   1 
ATOM   20725 N  N     . VAL G 3 218 ? 202.251 164.506 185.567 1.00 65.90  ? 218 VAL F N     1 
ATOM   20726 C  CA    . VAL G 3 218 ? 202.549 164.653 186.986 1.00 65.10  ? 218 VAL F CA    1 
ATOM   20727 C  C     . VAL G 3 218 ? 201.975 163.512 187.821 1.00 70.32  ? 218 VAL F C     1 
ATOM   20728 O  O     . VAL G 3 218 ? 202.489 163.238 188.914 1.00 80.29  ? 218 VAL F O     1 
ATOM   20729 C  CB    . VAL G 3 218 ? 202.046 166.011 187.510 1.00 67.36  ? 218 VAL F CB    1 
ATOM   20730 C  CG1   . VAL G 3 218 ? 200.532 166.035 187.590 1.00 72.51  ? 218 VAL F CG1   1 
ATOM   20731 C  CG2   . VAL G 3 218 ? 202.671 166.342 188.853 1.00 60.99  ? 218 VAL F CG2   1 
ATOM   20732 N  N     . ALA G 3 219 ? 200.938 162.828 187.334 1.00 60.87  ? 219 ALA F N     1 
ATOM   20733 C  CA    . ALA G 3 219 ? 200.380 161.704 188.078 1.00 55.96  ? 219 ALA F CA    1 
ATOM   20734 C  C     . ALA G 3 219 ? 201.266 160.468 187.998 1.00 64.20  ? 219 ALA F C     1 
ATOM   20735 O  O     . ALA G 3 219 ? 201.297 159.670 188.942 1.00 72.88  ? 219 ALA F O     1 
ATOM   20736 C  CB    . ALA G 3 219 ? 198.978 161.376 187.567 1.00 46.24  ? 219 ALA F CB    1 
ATOM   20737 N  N     . LEU G 3 220 ? 201.988 160.295 186.890 1.00 60.21  ? 220 LEU F N     1 
ATOM   20738 C  CA    . LEU G 3 220 ? 202.836 159.119 186.738 1.00 62.15  ? 220 LEU F CA    1 
ATOM   20739 C  C     . LEU G 3 220 ? 203.998 159.127 187.722 1.00 63.04  ? 220 LEU F C     1 
ATOM   20740 O  O     . LEU G 3 220 ? 204.441 158.060 188.155 1.00 67.68  ? 220 LEU F O     1 
ATOM   20741 C  CB    . LEU G 3 220 ? 203.347 159.021 185.302 1.00 61.07  ? 220 LEU F CB    1 
ATOM   20742 C  CG    . LEU G 3 220 ? 202.283 159.130 184.206 1.00 55.94  ? 220 LEU F CG    1 
ATOM   20743 C  CD1   . LEU G 3 220 ? 202.892 158.900 182.834 1.00 58.33  ? 220 LEU F CD1   1 
ATOM   20744 C  CD2   . LEU G 3 220 ? 201.143 158.158 184.455 1.00 59.37  ? 220 LEU F CD2   1 
ATOM   20745 N  N     . THR G 3 221 ? 204.499 160.306 188.097 1.00 46.80  ? 221 THR F N     1 
ATOM   20746 C  CA    . THR G 3 221 ? 205.570 160.370 189.088 1.00 51.72  ? 221 THR F CA    1 
ATOM   20747 C  C     . THR G 3 221 ? 205.087 159.887 190.453 1.00 64.36  ? 221 THR F C     1 
ATOM   20748 O  O     . THR G 3 221 ? 205.761 159.087 191.119 1.00 82.02  ? 221 THR F O     1 
ATOM   20749 C  CB    . THR G 3 221 ? 206.111 161.794 189.182 1.00 50.47  ? 221 THR F CB    1 
ATOM   20750 O  OG1   . THR G 3 221 ? 206.498 162.244 187.879 1.00 57.01  ? 221 THR F OG1   1 
ATOM   20751 C  CG2   . THR G 3 221 ? 207.316 161.840 190.100 1.00 54.34  ? 221 THR F CG2   1 
ATOM   20752 N  N     . GLY G 3 222 ? 203.920 160.365 190.887 1.00 59.17  ? 222 GLY F N     1 
ATOM   20753 C  CA    . GLY G 3 222 ? 203.355 159.877 192.133 1.00 63.81  ? 222 GLY F CA    1 
ATOM   20754 C  C     . GLY G 3 222 ? 203.043 158.395 192.077 1.00 67.70  ? 222 GLY F C     1 
ATOM   20755 O  O     . GLY G 3 222 ? 203.235 157.671 193.058 1.00 80.69  ? 222 GLY F O     1 
ATOM   20756 N  N     . LEU G 3 223 ? 202.568 157.922 190.923 1.00 50.88  ? 223 LEU F N     1 
ATOM   20757 C  CA    . LEU G 3 223 ? 202.318 156.496 190.759 1.00 48.32  ? 223 LEU F CA    1 
ATOM   20758 C  C     . LEU G 3 223 ? 203.603 155.691 190.902 1.00 59.21  ? 223 LEU F C     1 
ATOM   20759 O  O     . LEU G 3 223 ? 203.615 154.642 191.553 1.00 73.02  ? 223 LEU F O     1 
ATOM   20760 C  CB    . LEU G 3 223 ? 201.669 156.236 189.403 1.00 56.28  ? 223 LEU F CB    1 
ATOM   20761 C  CG    . LEU G 3 223 ? 200.992 154.882 189.215 1.00 61.22  ? 223 LEU F CG    1 
ATOM   20762 C  CD1   . LEU G 3 223 ? 200.045 154.607 190.363 1.00 59.02  ? 223 LEU F CD1   1 
ATOM   20763 C  CD2   . LEU G 3 223 ? 200.256 154.851 187.891 1.00 61.74  ? 223 LEU F CD2   1 
ATOM   20764 N  N     . THR G 3 224 ? 204.694 156.167 190.301 1.00 48.79  ? 224 THR F N     1 
ATOM   20765 C  CA    . THR G 3 224 ? 205.972 155.471 190.408 1.00 43.84  ? 224 THR F CA    1 
ATOM   20766 C  C     . THR G 3 224 ? 206.457 155.426 191.850 1.00 54.89  ? 224 THR F C     1 
ATOM   20767 O  O     . THR G 3 224 ? 206.943 154.389 192.322 1.00 70.40  ? 224 THR F O     1 
ATOM   20768 C  CB    . THR G 3 224 ? 207.007 156.154 189.515 1.00 42.04  ? 224 THR F CB    1 
ATOM   20769 O  OG1   . THR G 3 224 ? 206.712 155.876 188.142 1.00 51.59  ? 224 THR F OG1   1 
ATOM   20770 C  CG2   . THR G 3 224 ? 208.404 155.658 189.833 1.00 51.57  ? 224 THR F CG2   1 
ATOM   20771 N  N     . MET G 3 225 ? 206.330 156.544 192.568 1.00 58.14  ? 225 MET F N     1 
ATOM   20772 C  CA    . MET G 3 225 ? 206.744 156.566 193.969 1.00 54.45  ? 225 MET F CA    1 
ATOM   20773 C  C     . MET G 3 225 ? 205.913 155.600 194.808 1.00 64.17  ? 225 MET F C     1 
ATOM   20774 O  O     . MET G 3 225 ? 206.453 154.871 195.653 1.00 72.05  ? 225 MET F O     1 
ATOM   20775 C  CB    . MET G 3 225 ? 206.642 157.987 194.519 1.00 52.21  ? 225 MET F CB    1 
ATOM   20776 C  CG    . MET G 3 225 ? 207.648 158.949 193.913 1.00 61.32  ? 225 MET F CG    1 
ATOM   20777 S  SD    . MET G 3 225 ? 207.607 160.580 194.672 1.00 73.90  ? 225 MET F SD    1 
ATOM   20778 C  CE    . MET G 3 225 ? 208.969 161.371 193.825 1.00 62.18  ? 225 MET F CE    1 
ATOM   20779 N  N     . ALA G 3 226 ? 204.597 155.570 194.583 1.00 55.11  ? 226 ALA F N     1 
ATOM   20780 C  CA    . ALA G 3 226 ? 203.746 154.636 195.312 1.00 52.27  ? 226 ALA F CA    1 
ATOM   20781 C  C     . ALA G 3 226 ? 204.108 153.190 194.991 1.00 61.53  ? 226 ALA F C     1 
ATOM   20782 O  O     . ALA G 3 226 ? 204.131 152.334 195.883 1.00 74.60  ? 226 ALA F O     1 
ATOM   20783 C  CB    . ALA G 3 226 ? 202.277 154.906 194.997 1.00 50.69  ? 226 ALA F CB    1 
ATOM   20784 N  N     . GLU G 3 227 ? 204.393 152.898 193.720 1.00 64.45  ? 227 GLU F N     1 
ATOM   20785 C  CA    . GLU G 3 227 ? 204.785 151.543 193.348 1.00 60.57  ? 227 GLU F CA    1 
ATOM   20786 C  C     . GLU G 3 227 ? 206.078 151.136 194.036 1.00 61.71  ? 227 GLU F C     1 
ATOM   20787 O  O     . GLU G 3 227 ? 206.211 149.995 194.491 1.00 65.37  ? 227 GLU F O     1 
ATOM   20788 C  CB    . GLU G 3 227 ? 204.931 151.422 191.832 1.00 64.11  ? 227 GLU F CB    1 
ATOM   20789 C  CG    . GLU G 3 227 ? 203.638 151.579 191.057 1.00 70.97  ? 227 GLU F CG    1 
ATOM   20790 C  CD    . GLU G 3 227 ? 203.810 151.280 189.583 1.00 75.78  ? 227 GLU F CD    1 
ATOM   20791 O  OE1   . GLU G 3 227 ? 204.717 151.866 188.956 1.00 74.39  ? 227 GLU F OE1   1 
ATOM   20792 O  OE2   . GLU G 3 227 ? 203.039 150.457 189.050 1.00 78.82  ? 227 GLU F OE2   1 
ATOM   20793 N  N     . TYR G 3 228 ? 207.048 152.049 194.116 1.00 62.81  ? 228 TYR F N     1 
ATOM   20794 C  CA    . TYR G 3 228 ? 208.275 151.720 194.834 1.00 61.70  ? 228 TYR F CA    1 
ATOM   20795 C  C     . TYR G 3 228 ? 207.995 151.462 196.307 1.00 65.78  ? 228 TYR F C     1 
ATOM   20796 O  O     . TYR G 3 228 ? 208.573 150.547 196.903 1.00 78.37  ? 228 TYR F O     1 
ATOM   20797 C  CB    . TYR G 3 228 ? 209.318 152.823 194.687 1.00 66.18  ? 228 TYR F CB    1 
ATOM   20798 C  CG    . TYR G 3 228 ? 210.597 152.494 195.423 1.00 69.22  ? 228 TYR F CG    1 
ATOM   20799 C  CD1   . TYR G 3 228 ? 211.570 151.700 194.838 1.00 70.61  ? 228 TYR F CD1   1 
ATOM   20800 C  CD2   . TYR G 3 228 ? 210.820 152.955 196.713 1.00 72.36  ? 228 TYR F CD2   1 
ATOM   20801 C  CE1   . TYR G 3 228 ? 212.733 151.387 195.507 1.00 70.70  ? 228 TYR F CE1   1 
ATOM   20802 C  CE2   . TYR G 3 228 ? 211.979 152.645 197.391 1.00 69.22  ? 228 TYR F CE2   1 
ATOM   20803 C  CZ    . TYR G 3 228 ? 212.932 151.862 196.783 1.00 71.72  ? 228 TYR F CZ    1 
ATOM   20804 O  OH    . TYR G 3 228 ? 214.091 151.551 197.452 1.00 78.94  ? 228 TYR F OH    1 
ATOM   20805 N  N     . PHE G 3 229 ? 207.125 152.268 196.919 1.00 61.35  ? 229 PHE F N     1 
ATOM   20806 C  CA    . PHE G 3 229 ? 206.777 152.019 198.316 1.00 60.75  ? 229 PHE F CA    1 
ATOM   20807 C  C     . PHE G 3 229 ? 206.129 150.654 198.503 1.00 69.66  ? 229 PHE F C     1 
ATOM   20808 O  O     . PHE G 3 229 ? 206.376 149.985 199.512 1.00 75.89  ? 229 PHE F O     1 
ATOM   20809 C  CB    . PHE G 3 229 ? 205.854 153.114 198.849 1.00 66.63  ? 229 PHE F CB    1 
ATOM   20810 C  CG    . PHE G 3 229 ? 206.573 154.351 199.301 1.00 69.01  ? 229 PHE F CG    1 
ATOM   20811 C  CD1   . PHE G 3 229 ? 207.934 154.327 199.546 1.00 69.15  ? 229 PHE F CD1   1 
ATOM   20812 C  CD2   . PHE G 3 229 ? 205.885 155.536 199.492 1.00 61.75  ? 229 PHE F CD2   1 
ATOM   20813 C  CE1   . PHE G 3 229 ? 208.595 155.462 199.966 1.00 67.16  ? 229 PHE F CE1   1 
ATOM   20814 C  CE2   . PHE G 3 229 ? 206.541 156.673 199.910 1.00 62.68  ? 229 PHE F CE2   1 
ATOM   20815 C  CZ    . PHE G 3 229 ? 207.898 156.635 200.147 1.00 65.52  ? 229 PHE F CZ    1 
ATOM   20816 N  N     . ARG G 3 230 ? 205.296 150.226 197.552 1.00 75.29  ? 230 ARG F N     1 
ATOM   20817 C  CA    . ARG G 3 230 ? 204.586 148.958 197.706 1.00 64.54  ? 230 ARG F CA    1 
ATOM   20818 C  C     . ARG G 3 230 ? 205.538 147.768 197.688 1.00 63.75  ? 230 ARG F C     1 
ATOM   20819 O  O     . ARG G 3 230 ? 205.374 146.825 198.469 1.00 75.17  ? 230 ARG F O     1 
ATOM   20820 C  CB    . ARG G 3 230 ? 203.533 148.809 196.611 1.00 60.22  ? 230 ARG F CB    1 
ATOM   20821 C  CG    . ARG G 3 230 ? 202.814 147.475 196.628 1.00 65.73  ? 230 ARG F CG    1 
ATOM   20822 C  CD    . ARG G 3 230 ? 202.095 147.216 195.317 1.00 69.53  ? 230 ARG F CD    1 
ATOM   20823 N  NE    . ARG G 3 230 ? 203.014 147.196 194.187 1.00 67.65  ? 230 ARG F NE    1 
ATOM   20824 C  CZ    . ARG G 3 230 ? 202.648 147.359 192.924 1.00 71.71  ? 230 ARG F CZ    1 
ATOM   20825 N  NH1   . ARG G 3 230 ? 201.383 147.556 192.591 1.00 75.37  ? 230 ARG F NH1   1 
ATOM   20826 N  NH2   . ARG G 3 230 ? 203.574 147.327 191.970 1.00 67.79  ? 230 ARG F NH2   1 
ATOM   20827 N  N     . ASP G 3 231 ? 206.536 147.789 196.811 1.00 88.84  ? 231 ASP F N     1 
ATOM   20828 C  CA    . ASP G 3 231 ? 207.396 146.634 196.589 1.00 87.61  ? 231 ASP F CA    1 
ATOM   20829 C  C     . ASP G 3 231 ? 208.615 146.598 197.500 1.00 88.03  ? 231 ASP F C     1 
ATOM   20830 O  O     . ASP G 3 231 ? 209.452 145.703 197.345 1.00 92.27  ? 231 ASP F O     1 
ATOM   20831 C  CB    . ASP G 3 231 ? 207.857 146.592 195.130 1.00 95.67  ? 231 ASP F CB    1 
ATOM   20832 C  CG    . ASP G 3 231 ? 206.708 146.406 194.162 1.00 103.98 ? 231 ASP F CG    1 
ATOM   20833 O  OD1   . ASP G 3 231 ? 205.542 146.506 194.597 1.00 104.75 ? 231 ASP F OD1   1 
ATOM   20834 O  OD2   . ASP G 3 231 ? 206.971 146.158 192.967 1.00 101.49 ? 231 ASP F OD2   1 
ATOM   20835 N  N     . GLU G 3 232 ? 208.742 147.552 198.422 1.00 99.25  ? 232 GLU F N     1 
ATOM   20836 C  CA    . GLU G 3 232 ? 209.873 147.492 199.384 1.00 100.46 ? 232 GLU F CA    1 
ATOM   20837 C  C     . GLU G 3 232 ? 209.640 146.306 200.312 1.00 104.75 ? 232 GLU F C     1 
ATOM   20838 O  O     . GLU G 3 232 ? 208.575 146.267 200.947 1.00 104.91 ? 232 GLU F O     1 
ATOM   20839 C  CB    . GLU G 3 232 ? 209.978 148.774 200.202 1.00 103.54 ? 232 GLU F CB    1 
ATOM   20840 C  CG    . GLU G 3 232 ? 211.028 149.737 199.688 1.00 107.64 ? 232 GLU F CG    1 
ATOM   20841 C  CD    . GLU G 3 232 ? 211.321 150.877 200.646 1.00 112.77 ? 232 GLU F CD    1 
ATOM   20842 O  OE1   . GLU G 3 232 ? 210.604 150.990 201.660 1.00 112.10 ? 232 GLU F OE1   1 
ATOM   20843 O  OE2   . GLU G 3 232 ? 212.265 151.645 200.382 1.00 113.08 ? 232 GLU F OE2   1 
ATOM   20844 N  N     . LYS G 3 233 ? 210.608 145.392 200.406 1.00 134.41 ? 233 LYS F N     1 
ATOM   20845 C  CA    . LYS G 3 233 ? 210.383 144.160 201.205 1.00 135.16 ? 233 LYS F CA    1 
ATOM   20846 C  C     . LYS G 3 233 ? 211.040 144.272 202.578 1.00 135.90 ? 233 LYS F C     1 
ATOM   20847 O  O     . LYS G 3 233 ? 212.278 144.344 202.631 1.00 137.79 ? 233 LYS F O     1 
ATOM   20848 C  CB    . LYS G 3 233 ? 210.956 142.946 200.472 1.00 135.27 ? 233 LYS F CB    1 
ATOM   20849 C  CG    . LYS G 3 233 ? 210.032 142.335 199.430 1.00 135.86 ? 233 LYS F CG    1 
ATOM   20850 C  CD    . LYS G 3 233 ? 208.604 142.240 199.911 1.00 135.61 ? 233 LYS F CD    1 
ATOM   20851 C  CE    . LYS G 3 233 ? 207.703 141.502 198.946 1.00 139.10 ? 233 LYS F CE    1 
ATOM   20852 N  NZ    . LYS G 3 233 ? 206.429 141.098 199.584 1.00 136.88 ? 233 LYS F NZ    1 
ATOM   20853 N  N     . ASP G 3 234 ? 210.235 144.261 203.640 1.00 158.60 ? 234 ASP F N     1 
ATOM   20854 C  CA    . ASP G 3 234 ? 210.789 144.259 205.018 1.00 160.17 ? 234 ASP F CA    1 
ATOM   20855 C  C     . ASP G 3 234 ? 211.132 142.814 205.376 1.00 162.56 ? 234 ASP F C     1 
ATOM   20856 O  O     . ASP G 3 234 ? 210.768 141.920 204.603 1.00 164.06 ? 234 ASP F O     1 
ATOM   20857 C  CB    . ASP G 3 234 ? 209.804 144.845 206.025 1.00 159.52 ? 234 ASP F CB    1 
ATOM   20858 C  CG    . ASP G 3 234 ? 208.426 144.215 205.946 1.00 161.60 ? 234 ASP F CG    1 
ATOM   20859 O  OD1   . ASP G 3 234 ? 207.677 144.570 205.016 1.00 162.35 ? 234 ASP F OD1   1 
ATOM   20860 O  OD2   . ASP G 3 234 ? 208.117 143.373 206.811 1.00 162.36 ? 234 ASP F OD2   1 
ATOM   20861 N  N     . GLU G 3 235 ? 211.780 142.580 206.516 1.00 166.19 ? 235 GLU F N     1 
ATOM   20862 C  CA    . GLU G 3 235 ? 212.185 141.186 206.819 1.00 164.83 ? 235 GLU F CA    1 
ATOM   20863 C  C     . GLU G 3 235 ? 210.914 140.331 206.799 1.00 166.11 ? 235 GLU F C     1 
ATOM   20864 O  O     . GLU G 3 235 ? 209.864 140.846 207.237 1.00 166.22 ? 235 GLU F O     1 
ATOM   20865 C  CB    . GLU G 3 235 ? 212.914 141.120 208.161 1.00 162.57 ? 235 GLU F CB    1 
ATOM   20866 C  CG    . GLU G 3 235 ? 212.140 141.744 209.306 1.00 163.75 ? 235 GLU F CG    1 
ATOM   20867 C  CD    . GLU G 3 235 ? 211.312 140.748 210.100 1.00 165.19 ? 235 GLU F CD    1 
ATOM   20868 O  OE1   . GLU G 3 235 ? 211.882 139.734 210.545 1.00 164.49 ? 235 GLU F OE1   1 
ATOM   20869 O  OE2   . GLU G 3 235 ? 210.098 140.980 210.254 1.00 165.85 ? 235 GLU F OE2   1 
ATOM   20870 N  N     . ASN G 3 236 ? 210.995 139.108 206.262 1.00 164.09 ? 236 ASN F N     1 
ATOM   20871 C  CA    . ASN G 3 236 ? 209.803 138.225 206.119 1.00 164.34 ? 236 ASN F CA    1 
ATOM   20872 C  C     . ASN G 3 236 ? 208.908 138.760 204.994 1.00 165.22 ? 236 ASN F C     1 
ATOM   20873 O  O     . ASN G 3 236 ? 207.707 138.436 204.999 1.00 167.02 ? 236 ASN F O     1 
ATOM   20874 C  CB    . ASN G 3 236 ? 209.026 138.043 207.427 1.00 164.26 ? 236 ASN F CB    1 
ATOM   20875 C  CG    . ASN G 3 236 ? 209.921 137.801 208.623 1.00 166.25 ? 236 ASN F CG    1 
ATOM   20876 O  OD1   . ASN G 3 236 ? 211.070 137.394 208.474 1.00 165.20 ? 236 ASN F OD1   1 
ATOM   20877 N  ND2   . ASN G 3 236 ? 209.404 138.056 209.813 1.00 167.21 ? 236 ASN F ND2   1 
ATOM   20878 N  N     . GLY G 3 237 ? 209.467 139.559 204.080 1.00 150.68 ? 237 GLY F N     1 
ATOM   20879 C  CA    . GLY G 3 237 ? 208.698 140.086 202.933 1.00 148.06 ? 237 GLY F CA    1 
ATOM   20880 C  C     . GLY G 3 237 ? 207.478 140.873 203.372 1.00 147.76 ? 237 GLY F C     1 
ATOM   20881 O  O     . GLY G 3 237 ? 207.658 141.747 204.236 1.00 146.93 ? 237 GLY F O     1 
ATOM   20882 N  N     . LYS G 3 238 ? 206.317 140.629 202.755 1.00 131.31 ? 238 LYS F N     1 
ATOM   20883 C  CA    . LYS G 3 238 ? 205.020 141.273 203.129 1.00 131.52 ? 238 LYS F CA    1 
ATOM   20884 C  C     . LYS G 3 238 ? 204.866 142.654 202.473 1.00 133.16 ? 238 LYS F C     1 
ATOM   20885 O  O     . LYS G 3 238 ? 203.769 143.230 202.595 1.00 132.47 ? 238 LYS F O     1 
ATOM   20886 C  CB    . LYS G 3 238 ? 204.808 141.323 204.648 1.00 127.35 ? 238 LYS F CB    1 
ATOM   20887 C  CG    . LYS G 3 238 ? 203.515 141.989 205.097 1.00 126.22 ? 238 LYS F CG    1 
ATOM   20888 C  CD    . LYS G 3 238 ? 202.274 141.321 204.548 1.00 127.59 ? 238 LYS F CD    1 
ATOM   20889 C  CE    . LYS G 3 238 ? 201.009 141.699 205.290 1.00 128.94 ? 238 LYS F CE    1 
ATOM   20890 N  NZ    . LYS G 3 238 ? 200.752 143.157 205.234 1.00 130.78 ? 238 LYS F NZ    1 
ATOM   20891 N  N     . GLY G 3 239 ? 205.889 143.171 201.792 1.00 110.03 ? 239 GLY F N     1 
ATOM   20892 C  CA    . GLY G 3 239 ? 205.693 144.433 201.053 1.00 103.45 ? 239 GLY F CA    1 
ATOM   20893 C  C     . GLY G 3 239 ? 205.111 145.520 201.930 1.00 103.84 ? 239 GLY F C     1 
ATOM   20894 O  O     . GLY G 3 239 ? 205.648 145.722 203.029 1.00 106.83 ? 239 GLY F O     1 
ATOM   20895 N  N     . ARG G 3 240 ? 204.046 146.185 201.468 1.00 82.76  ? 240 ARG F N     1 
ATOM   20896 C  CA    . ARG G 3 240 ? 203.403 147.281 202.239 1.00 77.12  ? 240 ARG F CA    1 
ATOM   20897 C  C     . ARG G 3 240 ? 202.136 147.748 201.523 1.00 81.19  ? 240 ARG F C     1 
ATOM   20898 O  O     . ARG G 3 240 ? 202.043 147.539 200.307 1.00 84.68  ? 240 ARG F O     1 
ATOM   20899 C  CB    . ARG G 3 240 ? 204.374 148.456 202.379 1.00 72.80  ? 240 ARG F CB    1 
ATOM   20900 C  CG    . ARG G 3 240 ? 204.115 149.360 203.574 1.00 82.86  ? 240 ARG F CG    1 
ATOM   20901 C  CD    . ARG G 3 240 ? 205.374 150.130 203.916 1.00 79.71  ? 240 ARG F CD    1 
ATOM   20902 N  NE    . ARG G 3 240 ? 206.123 150.460 202.714 1.00 79.93  ? 240 ARG F NE    1 
ATOM   20903 C  CZ    . ARG G 3 240 ? 207.369 150.912 202.703 1.00 79.61  ? 240 ARG F CZ    1 
ATOM   20904 N  NH1   . ARG G 3 240 ? 208.022 151.086 203.839 1.00 82.97  ? 240 ARG F NH1   1 
ATOM   20905 N  NH2   . ARG G 3 240 ? 207.961 151.188 201.557 1.00 81.67  ? 240 ARG F NH2   1 
ATOM   20906 N  N     . ASP G 3 241 ? 201.196 148.352 202.248 1.00 76.09  ? 241 ASP F N     1 
ATOM   20907 C  CA    . ASP G 3 241 ? 199.995 148.912 201.646 1.00 74.15  ? 241 ASP F CA    1 
ATOM   20908 C  C     . ASP G 3 241 ? 200.157 150.420 201.506 1.00 79.45  ? 241 ASP F C     1 
ATOM   20909 O  O     . ASP G 3 241 ? 200.583 151.096 202.445 1.00 87.37  ? 241 ASP F O     1 
ATOM   20910 C  CB    . ASP G 3 241 ? 198.763 148.592 202.491 1.00 75.26  ? 241 ASP F CB    1 
ATOM   20911 C  CG    . ASP G 3 241 ? 198.433 147.117 202.497 1.00 86.24  ? 241 ASP F CG    1 
ATOM   20912 O  OD1   . ASP G 3 241 ? 198.979 146.384 201.648 1.00 88.37  ? 241 ASP F OD1   1 
ATOM   20913 O  OD2   . ASP G 3 241 ? 197.628 146.687 203.348 1.00 91.47  ? 241 ASP F OD2   1 
ATOM   20914 N  N     . VAL G 3 242 ? 199.816 150.945 200.330 1.00 61.90  ? 242 VAL F N     1 
ATOM   20915 C  CA    . VAL G 3 242 ? 200.093 152.336 200.001 1.00 55.52  ? 242 VAL F CA    1 
ATOM   20916 C  C     . VAL G 3 242 ? 198.815 153.022 199.537 1.00 66.40  ? 242 VAL F C     1 
ATOM   20917 O  O     . VAL G 3 242 ? 197.972 152.421 198.864 1.00 74.53  ? 242 VAL F O     1 
ATOM   20918 C  CB    . VAL G 3 242 ? 201.200 152.443 198.926 1.00 53.45  ? 242 VAL F CB    1 
ATOM   20919 C  CG1   . VAL G 3 242 ? 201.480 153.889 198.570 1.00 66.17  ? 242 VAL F CG1   1 
ATOM   20920 C  CG2   . VAL G 3 242 ? 202.468 151.763 199.403 1.00 51.20  ? 242 VAL F CG2   1 
ATOM   20921 N  N     . LEU G 3 243 ? 198.664 154.285 199.932 1.00 58.45  ? 243 LEU F N     1 
ATOM   20922 C  CA    . LEU G 3 243 ? 197.611 155.163 199.441 1.00 51.17  ? 243 LEU F CA    1 
ATOM   20923 C  C     . LEU G 3 243 ? 198.178 156.133 198.415 1.00 54.81  ? 243 LEU F C     1 
ATOM   20924 O  O     . LEU G 3 243 ? 199.333 156.557 198.515 1.00 64.84  ? 243 LEU F O     1 
ATOM   20925 C  CB    . LEU G 3 243 ? 196.966 155.958 200.579 1.00 54.18  ? 243 LEU F CB    1 
ATOM   20926 C  CG    . LEU G 3 243 ? 195.879 155.317 201.437 1.00 61.08  ? 243 LEU F CG    1 
ATOM   20927 C  CD1   . LEU G 3 243 ? 195.623 156.169 202.657 1.00 68.55  ? 243 LEU F CD1   1 
ATOM   20928 C  CD2   . LEU G 3 243 ? 194.605 155.187 200.639 1.00 62.84  ? 243 LEU F CD2   1 
ATOM   20929 N  N     . LEU G 3 244 ? 197.359 156.478 197.429 1.00 51.41  ? 244 LEU F N     1 
ATOM   20930 C  CA    . LEU G 3 244 ? 197.686 157.498 196.443 1.00 52.90  ? 244 LEU F CA    1 
ATOM   20931 C  C     . LEU G 3 244 ? 196.528 158.480 196.371 1.00 65.36  ? 244 LEU F C     1 
ATOM   20932 O  O     . LEU G 3 244 ? 195.368 158.085 196.504 1.00 71.98  ? 244 LEU F O     1 
ATOM   20933 C  CB    . LEU G 3 244 ? 197.956 156.880 195.067 1.00 41.84  ? 244 LEU F CB    1 
ATOM   20934 C  CG    . LEU G 3 244 ? 198.181 157.833 193.894 1.00 40.97  ? 244 LEU F CG    1 
ATOM   20935 C  CD1   . LEU G 3 244 ? 199.469 158.603 194.072 1.00 48.73  ? 244 LEU F CD1   1 
ATOM   20936 C  CD2   . LEU G 3 244 ? 198.198 157.066 192.589 1.00 47.23  ? 244 LEU F CD2   1 
ATOM   20937 N  N     . PHE G 3 245 ? 196.842 159.759 196.188 1.00 61.17  ? 245 PHE F N     1 
ATOM   20938 C  CA    . PHE G 3 245 ? 195.838 160.812 196.151 1.00 48.04  ? 245 PHE F CA    1 
ATOM   20939 C  C     . PHE G 3 245 ? 195.931 161.574 194.839 1.00 57.70  ? 245 PHE F C     1 
ATOM   20940 O  O     . PHE G 3 245 ? 197.028 161.907 194.381 1.00 65.56  ? 245 PHE F O     1 
ATOM   20941 C  CB    . PHE G 3 245 ? 196.012 161.787 197.317 1.00 51.08  ? 245 PHE F CB    1 
ATOM   20942 C  CG    . PHE G 3 245 ? 195.640 161.214 198.651 1.00 49.80  ? 245 PHE F CG    1 
ATOM   20943 C  CD1   . PHE G 3 245 ? 194.343 161.304 199.118 1.00 56.42  ? 245 PHE F CD1   1 
ATOM   20944 C  CD2   . PHE G 3 245 ? 196.588 160.597 199.441 1.00 54.51  ? 245 PHE F CD2   1 
ATOM   20945 C  CE1   . PHE G 3 245 ? 193.999 160.782 200.345 1.00 57.70  ? 245 PHE F CE1   1 
ATOM   20946 C  CE2   . PHE G 3 245 ? 196.250 160.075 200.668 1.00 60.96  ? 245 PHE F CE2   1 
ATOM   20947 C  CZ    . PHE G 3 245 ? 194.954 160.167 201.120 1.00 60.07  ? 245 PHE F CZ    1 
ATOM   20948 N  N     . VAL G 3 246 ? 194.778 161.853 194.239 1.00 68.04  ? 246 VAL F N     1 
ATOM   20949 C  CA    . VAL G 3 246 ? 194.698 162.667 193.031 1.00 67.03  ? 246 VAL F CA    1 
ATOM   20950 C  C     . VAL G 3 246 ? 193.777 163.846 193.316 1.00 71.57  ? 246 VAL F C     1 
ATOM   20951 O  O     . VAL G 3 246 ? 192.581 163.661 193.583 1.00 74.68  ? 246 VAL F O     1 
ATOM   20952 C  CB    . VAL G 3 246 ? 194.211 161.858 191.819 1.00 65.90  ? 246 VAL F CB    1 
ATOM   20953 C  CG1   . VAL G 3 246 ? 194.030 162.768 190.623 1.00 67.72  ? 246 VAL F CG1   1 
ATOM   20954 C  CG2   . VAL G 3 246 ? 195.203 160.757 191.492 1.00 55.44  ? 246 VAL F CG2   1 
ATOM   20955 N  N     . ASP G 3 247 ? 194.340 165.057 193.252 1.00 84.16  ? 247 ASP F N     1 
ATOM   20956 C  CA    . ASP G 3 247 ? 193.605 166.257 193.634 1.00 81.79  ? 247 ASP F CA    1 
ATOM   20957 C  C     . ASP G 3 247 ? 192.448 166.540 192.688 1.00 88.88  ? 247 ASP F C     1 
ATOM   20958 O  O     . ASP G 3 247 ? 191.424 167.082 193.116 1.00 96.59  ? 247 ASP F O     1 
ATOM   20959 C  CB    . ASP G 3 247 ? 194.545 167.460 193.684 1.00 85.33  ? 247 ASP F CB    1 
ATOM   20960 C  CG    . ASP G 3 247 ? 194.881 167.996 192.305 1.00 92.09  ? 247 ASP F CG    1 
ATOM   20961 O  OD1   . ASP G 3 247 ? 195.033 167.186 191.366 1.00 85.55  ? 247 ASP F OD1   1 
ATOM   20962 O  OD2   . ASP G 3 247 ? 194.990 169.230 192.159 1.00 95.69  ? 247 ASP F OD2   1 
ATOM   20963 N  N     . ASN G 3 248 ? 192.609 166.225 191.404 1.00 77.46  ? 248 ASN F N     1 
ATOM   20964 C  CA    . ASN G 3 248 ? 191.503 166.254 190.456 1.00 69.65  ? 248 ASN F CA    1 
ATOM   20965 C  C     . ASN G 3 248 ? 191.906 165.525 189.182 1.00 78.99  ? 248 ASN F C     1 
ATOM   20966 O  O     . ASN G 3 248 ? 192.938 165.840 188.581 1.00 80.40  ? 248 ASN F O     1 
ATOM   20967 C  CB    . ASN G 3 248 ? 191.081 167.689 190.145 1.00 59.11  ? 248 ASN F CB    1 
ATOM   20968 C  CG    . ASN G 3 248 ? 189.649 167.778 189.673 1.00 70.94  ? 248 ASN F CG    1 
ATOM   20969 O  OD1   . ASN G 3 248 ? 188.956 166.769 189.571 1.00 74.74  ? 248 ASN F OD1   1 
ATOM   20970 N  ND2   . ASN G 3 248 ? 189.192 168.990 189.389 1.00 79.59  ? 248 ASN F ND2   1 
ATOM   20971 N  N     . ILE G 3 249 ? 191.105 164.545 188.767 1.00 72.52  ? 249 ILE F N     1 
ATOM   20972 C  CA    . ILE G 3 249 ? 191.432 163.764 187.580 1.00 64.38  ? 249 ILE F CA    1 
ATOM   20973 C  C     . ILE G 3 249 ? 190.833 164.359 186.310 1.00 68.18  ? 249 ILE F C     1 
ATOM   20974 O  O     . ILE G 3 249 ? 191.269 164.006 185.206 1.00 69.72  ? 249 ILE F O     1 
ATOM   20975 C  CB    . ILE G 3 249 ? 190.979 162.304 187.766 1.00 62.15  ? 249 ILE F CB    1 
ATOM   20976 C  CG1   . ILE G 3 249 ? 191.717 161.381 186.796 1.00 68.56  ? 249 ILE F CG1   1 
ATOM   20977 C  CG2   . ILE G 3 249 ? 189.476 162.183 187.600 1.00 63.91  ? 249 ILE F CG2   1 
ATOM   20978 C  CD1   . ILE G 3 249 ? 191.929 159.989 187.329 1.00 67.20  ? 249 ILE F CD1   1 
ATOM   20979 N  N     . TYR G 3 250 ? 189.854 165.256 186.434 1.00 64.97  ? 250 TYR F N     1 
ATOM   20980 C  CA    . TYR G 3 250 ? 189.296 165.920 185.261 1.00 60.53  ? 250 TYR F CA    1 
ATOM   20981 C  C     . TYR G 3 250 ? 190.341 166.786 184.572 1.00 61.71  ? 250 TYR F C     1 
ATOM   20982 O  O     . TYR G 3 250 ? 190.401 166.844 183.337 1.00 72.13  ? 250 TYR F O     1 
ATOM   20983 C  CB    . TYR G 3 250 ? 188.083 166.751 185.671 1.00 58.46  ? 250 TYR F CB    1 
ATOM   20984 C  CG    . TYR G 3 250 ? 187.501 167.600 184.568 1.00 71.12  ? 250 TYR F CG    1 
ATOM   20985 C  CD1   . TYR G 3 250 ? 187.119 167.037 183.361 1.00 72.87  ? 250 TYR F CD1   1 
ATOM   20986 C  CD2   . TYR G 3 250 ? 187.315 168.961 184.742 1.00 69.01  ? 250 TYR F CD2   1 
ATOM   20987 C  CE1   . TYR G 3 250 ? 186.581 167.810 182.354 1.00 70.15  ? 250 TYR F CE1   1 
ATOM   20988 C  CE2   . TYR G 3 250 ? 186.775 169.741 183.744 1.00 62.66  ? 250 TYR F CE2   1 
ATOM   20989 C  CZ    . TYR G 3 250 ? 186.412 169.161 182.551 1.00 68.45  ? 250 TYR F CZ    1 
ATOM   20990 O  OH    . TYR G 3 250 ? 185.875 169.934 181.549 1.00 75.57  ? 250 TYR F OH    1 
ATOM   20991 N  N     . ARG G 3 251 ? 191.178 167.467 185.356 1.00 67.59  ? 251 ARG F N     1 
ATOM   20992 C  CA    . ARG G 3 251 ? 192.230 168.287 184.771 1.00 72.84  ? 251 ARG F CA    1 
ATOM   20993 C  C     . ARG G 3 251 ? 193.274 167.438 184.057 1.00 74.95  ? 251 ARG F C     1 
ATOM   20994 O  O     . ARG G 3 251 ? 193.919 167.918 183.121 1.00 83.20  ? 251 ARG F O     1 
ATOM   20995 C  CB    . ARG G 3 251 ? 192.872 169.157 185.851 1.00 68.78  ? 251 ARG F CB    1 
ATOM   20996 C  CG    . ARG G 3 251 ? 191.943 170.251 186.355 1.00 70.11  ? 251 ARG F CG    1 
ATOM   20997 C  CD    . ARG G 3 251 ? 192.686 171.343 187.102 1.00 75.71  ? 251 ARG F CD    1 
ATOM   20998 N  NE    . ARG G 3 251 ? 193.174 170.910 188.406 1.00 84.47  ? 251 ARG F NE    1 
ATOM   20999 C  CZ    . ARG G 3 251 ? 192.525 171.103 189.547 1.00 84.28  ? 251 ARG F CZ    1 
ATOM   21000 N  NH1   . ARG G 3 251 ? 191.352 171.712 189.581 1.00 78.75  ? 251 ARG F NH1   1 
ATOM   21001 N  NH2   . ARG G 3 251 ? 193.072 170.681 190.683 1.00 82.64  ? 251 ARG F NH2   1 
ATOM   21002 N  N     . TYR G 3 252 ? 193.437 166.178 184.462 1.00 55.44  ? 252 TYR F N     1 
ATOM   21003 C  CA    . TYR G 3 252 ? 194.308 165.262 183.730 1.00 52.45  ? 252 TYR F CA    1 
ATOM   21004 C  C     . TYR G 3 252 ? 193.796 165.044 182.309 1.00 58.73  ? 252 TYR F C     1 
ATOM   21005 O  O     . TYR G 3 252 ? 194.555 165.135 181.333 1.00 63.19  ? 252 TYR F O     1 
ATOM   21006 C  CB    . TYR G 3 252 ? 194.403 163.944 184.503 1.00 57.78  ? 252 TYR F CB    1 
ATOM   21007 C  CG    . TYR G 3 252 ? 195.114 162.807 183.808 1.00 58.26  ? 252 TYR F CG    1 
ATOM   21008 C  CD1   . TYR G 3 252 ? 196.494 162.791 183.693 1.00 63.66  ? 252 TYR F CD1   1 
ATOM   21009 C  CD2   . TYR G 3 252 ? 194.404 161.729 183.301 1.00 58.28  ? 252 TYR F CD2   1 
ATOM   21010 C  CE1   . TYR G 3 252 ? 197.146 161.745 183.070 1.00 58.01  ? 252 TYR F CE1   1 
ATOM   21011 C  CE2   . TYR G 3 252 ? 195.046 160.681 182.677 1.00 61.39  ? 252 TYR F CE2   1 
ATOM   21012 C  CZ    . TYR G 3 252 ? 196.416 160.694 182.564 1.00 59.76  ? 252 TYR F CZ    1 
ATOM   21013 O  OH    . TYR G 3 252 ? 197.059 159.650 181.943 1.00 65.67  ? 252 TYR F OH    1 
ATOM   21014 N  N     . THR G 3 253 ? 192.492 164.790 182.172 1.00 58.84  ? 253 THR F N     1 
ATOM   21015 C  CA    . THR G 3 253 ? 191.898 164.633 180.849 1.00 55.27  ? 253 THR F CA    1 
ATOM   21016 C  C     . THR G 3 253 ? 191.961 165.931 180.055 1.00 60.86  ? 253 THR F C     1 
ATOM   21017 O  O     . THR G 3 253 ? 192.193 165.910 178.840 1.00 62.67  ? 253 THR F O     1 
ATOM   21018 C  CB    . THR G 3 253 ? 190.452 164.155 180.973 1.00 59.42  ? 253 THR F CB    1 
ATOM   21019 O  OG1   . THR G 3 253 ? 189.666 165.170 181.606 1.00 67.69  ? 253 THR F OG1   1 
ATOM   21020 C  CG2   . THR G 3 253 ? 190.382 162.886 181.801 1.00 55.49  ? 253 THR F CG2   1 
ATOM   21021 N  N     . LEU G 3 254 ? 191.744 167.071 180.716 1.00 68.71  ? 254 LEU F N     1 
ATOM   21022 C  CA    . LEU G 3 254 ? 191.835 168.346 180.010 1.00 58.83  ? 254 LEU F CA    1 
ATOM   21023 C  C     . LEU G 3 254 ? 193.245 168.597 179.489 1.00 59.25  ? 254 LEU F C     1 
ATOM   21024 O  O     . LEU G 3 254 ? 193.422 169.092 178.370 1.00 70.64  ? 254 LEU F O     1 
ATOM   21025 C  CB    . LEU G 3 254 ? 191.393 169.491 180.916 1.00 62.97  ? 254 LEU F CB    1 
ATOM   21026 C  CG    . LEU G 3 254 ? 189.908 169.562 181.262 1.00 62.62  ? 254 LEU F CG    1 
ATOM   21027 C  CD1   . LEU G 3 254 ? 189.648 170.761 182.151 1.00 65.35  ? 254 LEU F CD1   1 
ATOM   21028 C  CD2   . LEU G 3 254 ? 189.068 169.632 180.005 1.00 62.36  ? 254 LEU F CD2   1 
ATOM   21029 N  N     . ALA G 3 255 ? 194.261 168.277 180.292 1.00 52.04  ? 255 ALA F N     1 
ATOM   21030 C  CA    . ALA G 3 255 ? 195.637 168.431 179.837 1.00 49.25  ? 255 ALA F CA    1 
ATOM   21031 C  C     . ALA G 3 255 ? 195.928 167.512 178.660 1.00 63.80  ? 255 ALA F C     1 
ATOM   21032 O  O     . ALA G 3 255 ? 196.612 167.907 177.708 1.00 70.47  ? 255 ALA F O     1 
ATOM   21033 C  CB    . ALA G 3 255 ? 196.604 168.158 180.987 1.00 53.32  ? 255 ALA F CB    1 
ATOM   21034 N  N     . GLY G 3 256 ? 195.421 166.279 178.708 1.00 66.68  ? 256 GLY F N     1 
ATOM   21035 C  CA    . GLY G 3 256 ? 195.562 165.398 177.559 1.00 63.03  ? 256 GLY F CA    1 
ATOM   21036 C  C     . GLY G 3 256 ? 194.924 165.969 176.307 1.00 62.03  ? 256 GLY F C     1 
ATOM   21037 O  O     . GLY G 3 256 ? 195.498 165.900 175.216 1.00 73.33  ? 256 GLY F O     1 
ATOM   21038 N  N     . THR G 3 257 ? 193.729 166.548 176.450 1.00 64.78  ? 257 THR F N     1 
ATOM   21039 C  CA    . THR G 3 257 ? 193.054 167.165 175.311 1.00 59.16  ? 257 THR F CA    1 
ATOM   21040 C  C     . THR G 3 257 ? 193.867 168.321 174.745 1.00 54.36  ? 257 THR F C     1 
ATOM   21041 O  O     . THR G 3 257 ? 194.010 168.453 173.523 1.00 59.66  ? 257 THR F O     1 
ATOM   21042 C  CB    . THR G 3 257 ? 191.667 167.655 175.725 1.00 48.01  ? 257 THR F CB    1 
ATOM   21043 O  OG1   . THR G 3 257 ? 190.907 166.560 176.247 1.00 71.93  ? 257 THR F OG1   1 
ATOM   21044 C  CG2   . THR G 3 257 ? 190.938 168.248 174.538 1.00 46.98  ? 257 THR F CG2   1 
ATOM   21045 N  N     . GLU G 3 258 ? 194.403 169.171 175.621 1.00 65.83  ? 258 GLU F N     1 
ATOM   21046 C  CA    . GLU G 3 258 ? 195.200 170.303 175.161 1.00 57.23  ? 258 GLU F CA    1 
ATOM   21047 C  C     . GLU G 3 258 ? 196.458 169.837 174.443 1.00 60.12  ? 258 GLU F C     1 
ATOM   21048 O  O     . GLU G 3 258 ? 196.842 170.410 173.418 1.00 68.37  ? 258 GLU F O     1 
ATOM   21049 C  CB    . GLU G 3 258 ? 195.559 171.208 176.338 1.00 60.67  ? 258 GLU F CB    1 
ATOM   21050 C  CG    . GLU G 3 258 ? 194.362 171.869 176.995 1.00 71.57  ? 258 GLU F CG    1 
ATOM   21051 C  CD    . GLU G 3 258 ? 194.711 172.519 178.318 1.00 77.37  ? 258 GLU F CD    1 
ATOM   21052 O  OE1   . GLU G 3 258 ? 195.915 172.680 178.604 1.00 77.51  ? 258 GLU F OE1   1 
ATOM   21053 O  OE2   . GLU G 3 258 ? 193.780 172.867 179.074 1.00 78.95  ? 258 GLU F OE2   1 
ATOM   21054 N  N     . VAL G 3 259 ? 197.117 168.801 174.967 1.00 51.75  ? 259 VAL F N     1 
ATOM   21055 C  CA    . VAL G 3 259 ? 198.313 168.276 174.312 1.00 53.87  ? 259 VAL F CA    1 
ATOM   21056 C  C     . VAL G 3 259 ? 197.973 167.708 172.939 1.00 56.68  ? 259 VAL F C     1 
ATOM   21057 O  O     . VAL G 3 259 ? 198.693 167.941 171.958 1.00 63.91  ? 259 VAL F O     1 
ATOM   21058 C  CB    . VAL G 3 259 ? 198.993 167.229 175.208 1.00 56.01  ? 259 VAL F CB    1 
ATOM   21059 C  CG1   . VAL G 3 259 ? 200.054 166.479 174.434 1.00 51.94  ? 259 VAL F CG1   1 
ATOM   21060 C  CG2   . VAL G 3 259 ? 199.609 167.904 176.415 1.00 58.73  ? 259 VAL F CG2   1 
ATOM   21061 N  N     . SER G 3 260 ? 196.874 166.955 172.844 1.00 67.03  ? 260 SER F N     1 
ATOM   21062 C  CA    . SER G 3 260 ? 196.475 166.404 171.554 1.00 59.74  ? 260 SER F CA    1 
ATOM   21063 C  C     . SER G 3 260 ? 196.176 167.511 170.553 1.00 64.20  ? 260 SER F C     1 
ATOM   21064 O  O     . SER G 3 260 ? 196.560 167.420 169.382 1.00 69.43  ? 260 SER F O     1 
ATOM   21065 C  CB    . SER G 3 260 ? 195.259 165.498 171.722 1.00 63.18  ? 260 SER F CB    1 
ATOM   21066 O  OG    . SER G 3 260 ? 194.122 166.255 172.094 1.00 80.66  ? 260 SER F OG    1 
ATOM   21067 N  N     . ALA G 3 261 ? 195.488 168.565 170.996 1.00 57.23  ? 261 ALA F N     1 
ATOM   21068 C  CA    . ALA G 3 261 ? 195.206 169.686 170.105 1.00 52.33  ? 261 ALA F CA    1 
ATOM   21069 C  C     . ALA G 3 261 ? 196.488 170.381 169.667 1.00 57.94  ? 261 ALA F C     1 
ATOM   21070 O  O     . ALA G 3 261 ? 196.627 170.763 168.500 1.00 65.03  ? 261 ALA F O     1 
ATOM   21071 C  CB    . ALA G 3 261 ? 194.264 170.676 170.787 1.00 55.38  ? 261 ALA F CB    1 
ATOM   21072 N  N     . LEU G 3 262 ? 197.437 170.556 170.590 1.00 66.30  ? 262 LEU F N     1 
ATOM   21073 C  CA    . LEU G 3 262 ? 198.697 171.205 170.242 1.00 64.13  ? 262 LEU F CA    1 
ATOM   21074 C  C     . LEU G 3 262 ? 199.462 170.403 169.201 1.00 65.29  ? 262 LEU F C     1 
ATOM   21075 O  O     . LEU G 3 262 ? 200.005 170.970 168.246 1.00 64.12  ? 262 LEU F O     1 
ATOM   21076 C  CB    . LEU G 3 262 ? 199.554 171.400 171.491 1.00 59.98  ? 262 LEU F CB    1 
ATOM   21077 C  CG    . LEU G 3 262 ? 199.166 172.531 172.440 1.00 56.46  ? 262 LEU F CG    1 
ATOM   21078 C  CD1   . LEU G 3 262 ? 200.173 172.635 173.567 1.00 56.65  ? 262 LEU F CD1   1 
ATOM   21079 C  CD2   . LEU G 3 262 ? 199.067 173.842 171.688 1.00 61.05  ? 262 LEU F CD2   1 
ATOM   21080 N  N     . LEU G 3 263 ? 199.523 169.080 169.370 1.00 67.67  ? 263 LEU F N     1 
ATOM   21081 C  CA    . LEU G 3 263 ? 200.220 168.252 168.390 1.00 60.41  ? 263 LEU F CA    1 
ATOM   21082 C  C     . LEU G 3 263 ? 199.515 168.281 167.041 1.00 61.12  ? 263 LEU F C     1 
ATOM   21083 O  O     . LEU G 3 263 ? 200.169 168.304 165.992 1.00 61.03  ? 263 LEU F O     1 
ATOM   21084 C  CB    . LEU G 3 263 ? 200.343 166.821 168.903 1.00 51.92  ? 263 LEU F CB    1 
ATOM   21085 C  CG    . LEU G 3 263 ? 201.406 166.613 169.978 1.00 55.69  ? 263 LEU F CG    1 
ATOM   21086 C  CD1   . LEU G 3 263 ? 201.055 165.414 170.834 1.00 64.82  ? 263 LEU F CD1   1 
ATOM   21087 C  CD2   . LEU G 3 263 ? 202.779 166.453 169.351 1.00 49.93  ? 263 LEU F CD2   1 
ATOM   21088 N  N     . GLY G 3 264 ? 198.186 168.273 167.046 1.00 68.04  ? 264 GLY F N     1 
ATOM   21089 C  CA    . GLY G 3 264 ? 197.421 168.385 165.822 1.00 65.94  ? 264 GLY F CA    1 
ATOM   21090 C  C     . GLY G 3 264 ? 196.860 167.066 165.340 1.00 74.00  ? 264 GLY F C     1 
ATOM   21091 O  O     . GLY G 3 264 ? 197.568 166.276 164.710 1.00 85.04  ? 264 GLY F O     1 
ATOM   21092 N  N     . ARG G 3 265 ? 195.585 166.820 165.627 1.00 75.16  ? 265 ARG F N     1 
ATOM   21093 C  CA    . ARG G 3 265 ? 194.915 165.613 165.170 1.00 74.23  ? 265 ARG F CA    1 
ATOM   21094 C  C     . ARG G 3 265 ? 193.413 165.847 165.219 1.00 82.31  ? 265 ARG F C     1 
ATOM   21095 O  O     . ARG G 3 265 ? 192.933 166.770 165.881 1.00 80.44  ? 265 ARG F O     1 
ATOM   21096 C  CB    . ARG G 3 265 ? 195.309 164.394 166.009 1.00 63.54  ? 265 ARG F CB    1 
ATOM   21097 C  CG    . ARG G 3 265 ? 195.367 164.656 167.496 1.00 66.73  ? 265 ARG F CG    1 
ATOM   21098 C  CD    . ARG G 3 265 ? 196.054 163.516 168.224 1.00 75.63  ? 265 ARG F CD    1 
ATOM   21099 N  NE    . ARG G 3 265 ? 197.377 163.239 167.679 1.00 77.90  ? 265 ARG F NE    1 
ATOM   21100 C  CZ    . ARG G 3 265 ? 198.343 162.621 168.343 1.00 78.82  ? 265 ARG F CZ    1 
ATOM   21101 N  NH1   . ARG G 3 265 ? 198.168 162.199 169.585 1.00 73.42  ? 265 ARG F NH1   1 
ATOM   21102 N  NH2   . ARG G 3 265 ? 199.514 162.420 167.746 1.00 72.82  ? 265 ARG F NH2   1 
ATOM   21103 N  N     . MET G 3 266 ? 192.682 164.996 164.509 1.00 81.90  ? 266 MET F N     1 
ATOM   21104 C  CA    . MET G 3 266 ? 191.249 165.193 164.351 1.00 72.00  ? 266 MET F CA    1 
ATOM   21105 C  C     . MET G 3 266 ? 190.547 165.069 165.699 1.00 69.25  ? 266 MET F C     1 
ATOM   21106 O  O     . MET G 3 266 ? 190.740 164.069 166.403 1.00 74.82  ? 266 MET F O     1 
ATOM   21107 C  CB    . MET G 3 266 ? 190.675 164.175 163.368 1.00 73.87  ? 266 MET F CB    1 
ATOM   21108 C  CG    . MET G 3 266 ? 191.213 164.300 161.956 1.00 78.17  ? 266 MET F CG    1 
ATOM   21109 S  SD    . MET G 3 266 ? 190.783 165.865 161.182 1.00 102.09 ? 266 MET F SD    1 
ATOM   21110 C  CE    . MET G 3 266 ? 191.726 165.755 159.665 1.00 84.61  ? 266 MET F CE    1 
ATOM   21111 N  N     . PRO G 3 267 ? 189.744 166.050 166.097 1.00 58.35  ? 267 PRO F N     1 
ATOM   21112 C  CA    . PRO G 3 267 ? 189.032 165.952 167.372 1.00 56.39  ? 267 PRO F CA    1 
ATOM   21113 C  C     . PRO G 3 267 ? 187.971 164.866 167.338 1.00 61.22  ? 267 PRO F C     1 
ATOM   21114 O  O     . PRO G 3 267 ? 187.406 164.534 166.295 1.00 73.85  ? 267 PRO F O     1 
ATOM   21115 C  CB    . PRO G 3 267 ? 188.397 167.337 167.535 1.00 55.44  ? 267 PRO F CB    1 
ATOM   21116 C  CG    . PRO G 3 267 ? 189.136 168.221 166.582 1.00 62.40  ? 267 PRO F CG    1 
ATOM   21117 C  CD    . PRO G 3 267 ? 189.505 167.341 165.438 1.00 64.06  ? 267 PRO F CD    1 
ATOM   21118 N  N     . SER G 3 268 ? 187.703 164.312 168.517 1.00 61.42  ? 268 SER F N     1 
ATOM   21119 C  CA    . SER G 3 268 ? 186.656 163.313 168.679 1.00 60.72  ? 268 SER F CA    1 
ATOM   21120 C  C     . SER G 3 268 ? 185.339 163.994 169.020 1.00 65.21  ? 268 SER F C     1 
ATOM   21121 O  O     . SER G 3 268 ? 185.205 165.210 168.854 1.00 68.14  ? 268 SER F O     1 
ATOM   21122 C  CB    . SER G 3 268 ? 187.033 162.298 169.757 1.00 65.32  ? 268 SER F CB    1 
ATOM   21123 O  OG    . SER G 3 268 ? 186.029 161.311 169.898 1.00 74.09  ? 268 SER F OG    1 
ATOM   21124 N  N     . ALA G 3 269 ? 184.378 163.214 169.525 1.00 60.07  ? 269 ALA F N     1 
ATOM   21125 C  CA    . ALA G 3 269 ? 183.065 163.777 169.915 1.00 63.80  ? 269 ALA F CA    1 
ATOM   21126 C  C     . ALA G 3 269 ? 183.242 164.740 171.093 1.00 64.31  ? 269 ALA F C     1 
ATOM   21127 O  O     . ALA G 3 269 ? 184.193 164.545 171.880 1.00 67.11  ? 269 ALA F O     1 
ATOM   21128 C  CB    . ALA G 3 269 ? 182.110 162.660 170.255 1.00 61.41  ? 269 ALA F CB    1 
ATOM   21129 N  N     . VAL G 3 270 ? 182.357 165.736 171.209 1.00 68.08  ? 270 VAL F N     1 
ATOM   21130 C  CA    . VAL G 3 270 ? 182.433 166.739 172.318 1.00 68.43  ? 270 VAL F CA    1 
ATOM   21131 C  C     . VAL G 3 270 ? 183.876 167.251 172.433 1.00 68.02  ? 270 VAL F C     1 
ATOM   21132 O  O     . VAL G 3 270 ? 184.360 167.412 173.569 1.00 71.90  ? 270 VAL F O     1 
ATOM   21133 C  CB    . VAL G 3 270 ? 181.892 166.168 173.646 1.00 59.95  ? 270 VAL F CB    1 
ATOM   21134 C  CG1   . VAL G 3 270 ? 182.132 167.119 174.810 1.00 70.57  ? 270 VAL F CG1   1 
ATOM   21135 C  CG2   . VAL G 3 270 ? 180.410 165.839 173.546 1.00 59.09  ? 270 VAL F CG2   1 
ATOM   21136 N  N     . GLY G 3 271 ? 184.537 167.494 171.298 1.00 56.26  ? 271 GLY F N     1 
ATOM   21137 C  CA    . GLY G 3 271 ? 185.896 168.072 171.310 1.00 48.45  ? 271 GLY F CA    1 
ATOM   21138 C  C     . GLY G 3 271 ? 186.910 167.284 172.122 1.00 61.13  ? 271 GLY F C     1 
ATOM   21139 O  O     . GLY G 3 271 ? 188.032 167.798 172.288 1.00 64.56  ? 271 GLY F O     1 
ATOM   21140 N  N     . TYR G 3 272 ? 186.567 166.087 172.610 1.00 68.63  ? 272 TYR F N     1 
ATOM   21141 C  CA    . TYR G 3 272 ? 187.612 165.290 173.310 1.00 52.30  ? 272 TYR F CA    1 
ATOM   21142 C  C     . TYR G 3 272 ? 188.634 164.738 172.312 1.00 58.92  ? 272 TYR F C     1 
ATOM   21143 O  O     . TYR G 3 272 ? 188.321 164.650 171.118 1.00 71.15  ? 272 TYR F O     1 
ATOM   21144 C  CB    . TYR G 3 272 ? 186.967 164.202 174.173 1.00 52.77  ? 272 TYR F CB    1 
ATOM   21145 C  CG    . TYR G 3 272 ? 186.419 164.739 175.469 1.00 57.97  ? 272 TYR F CG    1 
ATOM   21146 C  CD1   . TYR G 3 272 ? 187.247 164.966 176.555 1.00 59.02  ? 272 TYR F CD1   1 
ATOM   21147 C  CD2   . TYR G 3 272 ? 185.081 165.066 175.596 1.00 64.83  ? 272 TYR F CD2   1 
ATOM   21148 C  CE1   . TYR G 3 272 ? 186.753 165.480 177.743 1.00 63.07  ? 272 TYR F CE1   1 
ATOM   21149 C  CE2   . TYR G 3 272 ? 184.570 165.581 176.775 1.00 69.28  ? 272 TYR F CE2   1 
ATOM   21150 C  CZ    . TYR G 3 272 ? 185.409 165.788 177.853 1.00 70.94  ? 272 TYR F CZ    1 
ATOM   21151 O  OH    . TYR G 3 272 ? 184.911 166.300 179.016 1.00 76.97  ? 272 TYR F OH    1 
ATOM   21152 N  N     . GLN G 3 273 ? 189.846 164.432 172.781 1.00 56.79  ? 273 GLN F N     1 
ATOM   21153 C  CA    . GLN G 3 273 ? 190.850 163.811 171.934 1.00 63.07  ? 273 GLN F CA    1 
ATOM   21154 C  C     . GLN G 3 273 ? 190.415 162.408 171.523 1.00 73.30  ? 273 GLN F C     1 
ATOM   21155 O  O     . GLN G 3 273 ? 189.606 161.774 172.204 1.00 78.90  ? 273 GLN F O     1 
ATOM   21156 C  CB    . GLN G 3 273 ? 192.191 163.762 172.659 1.00 55.27  ? 273 GLN F CB    1 
ATOM   21157 C  CG    . GLN G 3 273 ? 192.257 162.791 173.819 1.00 61.61  ? 273 GLN F CG    1 
ATOM   21158 C  CD    . GLN G 3 273 ? 191.765 163.397 175.113 1.00 68.39  ? 273 GLN F CD    1 
ATOM   21159 O  OE1   . GLN G 3 273 ? 191.022 164.376 175.110 1.00 76.63  ? 273 GLN F OE1   1 
ATOM   21160 N  NE2   . GLN G 3 273 ? 192.192 162.827 176.232 1.00 61.58  ? 273 GLN F NE2   1 
ATOM   21161 N  N     . PRO G 3 274 ? 190.919 161.908 170.390 1.00 76.17  ? 274 PRO F N     1 
ATOM   21162 C  CA    . PRO G 3 274 ? 190.542 160.547 169.971 1.00 71.20  ? 274 PRO F CA    1 
ATOM   21163 C  C     . PRO G 3 274 ? 190.939 159.470 170.966 1.00 81.49  ? 274 PRO F C     1 
ATOM   21164 O  O     . PRO G 3 274 ? 190.202 158.492 171.139 1.00 87.75  ? 274 PRO F O     1 
ATOM   21165 C  CB    . PRO G 3 274 ? 191.271 160.380 168.630 1.00 64.99  ? 274 PRO F CB    1 
ATOM   21166 C  CG    . PRO G 3 274 ? 192.354 161.395 168.646 1.00 69.20  ? 274 PRO F CG    1 
ATOM   21167 C  CD    . PRO G 3 274 ? 191.813 162.553 169.416 1.00 74.26  ? 274 PRO F CD    1 
ATOM   21168 N  N     . THR G 3 275 ? 192.083 159.624 171.633 1.00 75.08  ? 275 THR F N     1 
ATOM   21169 C  CA    . THR G 3 275 ? 192.583 158.622 172.574 1.00 72.87  ? 275 THR F CA    1 
ATOM   21170 C  C     . THR G 3 275 ? 192.312 159.107 173.994 1.00 68.87  ? 275 THR F C     1 
ATOM   21171 O  O     . THR G 3 275 ? 193.165 159.695 174.655 1.00 79.74  ? 275 THR F O     1 
ATOM   21172 C  CB    . THR G 3 275 ? 194.068 158.367 172.347 1.00 66.40  ? 275 THR F CB    1 
ATOM   21173 O  OG1   . THR G 3 275 ? 194.789 159.593 172.508 1.00 61.98  ? 275 THR F OG1   1 
ATOM   21174 C  CG2   . THR G 3 275 ? 194.306 157.834 170.949 1.00 75.42  ? 275 THR F CG2   1 
ATOM   21175 N  N     . LEU G 3 276 ? 191.094 158.848 174.468 1.00 58.61  ? 276 LEU F N     1 
ATOM   21176 C  CA    . LEU G 3 276 ? 190.682 159.250 175.808 1.00 57.73  ? 276 LEU F CA    1 
ATOM   21177 C  C     . LEU G 3 276 ? 190.607 158.061 176.760 1.00 66.96  ? 276 LEU F C     1 
ATOM   21178 O  O     . LEU G 3 276 ? 191.270 158.046 177.804 1.00 78.34  ? 276 LEU F O     1 
ATOM   21179 C  CB    . LEU G 3 276 ? 189.329 159.968 175.738 1.00 57.08  ? 276 LEU F CB    1 
ATOM   21180 C  CG    . LEU G 3 276 ? 188.689 160.390 177.059 1.00 62.58  ? 276 LEU F CG    1 
ATOM   21181 C  CD1   . LEU G 3 276 ? 189.265 161.710 177.527 1.00 65.83  ? 276 LEU F CD1   1 
ATOM   21182 C  CD2   . LEU G 3 276 ? 187.181 160.484 176.916 1.00 56.84  ? 276 LEU F CD2   1 
ATOM   21183 N  N     . ALA G 3 277 ? 189.812 157.051 176.403 1.00 75.34  ? 277 ALA F N     1 
ATOM   21184 C  CA    . ALA G 3 277 ? 189.674 155.877 177.256 1.00 70.87  ? 277 ALA F CA    1 
ATOM   21185 C  C     . ALA G 3 277 ? 190.996 155.137 177.390 1.00 70.77  ? 277 ALA F C     1 
ATOM   21186 O  O     . ALA G 3 277 ? 191.322 154.626 178.466 1.00 83.04  ? 277 ALA F O     1 
ATOM   21187 C  CB    . ALA G 3 277 ? 188.591 154.952 176.705 1.00 77.22  ? 277 ALA F CB    1 
ATOM   21188 N  N     . GLU G 3 278 ? 191.768 155.064 176.305 1.00 65.96  ? 278 GLU F N     1 
ATOM   21189 C  CA    . GLU G 3 278 ? 193.082 154.436 176.372 1.00 70.38  ? 278 GLU F CA    1 
ATOM   21190 C  C     . GLU G 3 278 ? 194.010 155.193 177.313 1.00 77.08  ? 278 GLU F C     1 
ATOM   21191 O  O     . GLU G 3 278 ? 194.719 154.583 178.126 1.00 80.05  ? 278 GLU F O     1 
ATOM   21192 C  CB    . GLU G 3 278 ? 193.684 154.353 174.970 1.00 78.22  ? 278 GLU F CB    1 
ATOM   21193 C  CG    . GLU G 3 278 ? 194.920 153.486 174.865 1.00 86.00  ? 278 GLU F CG    1 
ATOM   21194 C  CD    . GLU G 3 278 ? 196.191 154.259 175.150 1.00 91.14  ? 278 GLU F CD    1 
ATOM   21195 O  OE1   . GLU G 3 278 ? 196.201 155.488 174.930 1.00 87.33  ? 278 GLU F OE1   1 
ATOM   21196 O  OE2   . GLU G 3 278 ? 197.179 153.638 175.595 1.00 90.05  ? 278 GLU F OE2   1 
ATOM   21197 N  N     . GLU G 3 279 ? 194.018 156.524 177.221 1.00 81.46  ? 279 GLU F N     1 
ATOM   21198 C  CA    . GLU G 3 279 ? 194.881 157.317 178.089 1.00 71.32  ? 279 GLU F CA    1 
ATOM   21199 C  C     . GLU G 3 279 ? 194.491 157.159 179.550 1.00 69.63  ? 279 GLU F C     1 
ATOM   21200 O  O     . GLU G 3 279 ? 195.358 157.141 180.430 1.00 74.30  ? 279 GLU F O     1 
ATOM   21201 C  CB    . GLU G 3 279 ? 194.843 158.788 177.681 1.00 71.02  ? 279 GLU F CB    1 
ATOM   21202 C  CG    . GLU G 3 279 ? 195.736 159.125 176.503 1.00 84.95  ? 279 GLU F CG    1 
ATOM   21203 C  CD    . GLU G 3 279 ? 195.747 160.606 176.191 1.00 92.56  ? 279 GLU F CD    1 
ATOM   21204 O  OE1   . GLU G 3 279 ? 194.950 161.347 176.802 1.00 94.28  ? 279 GLU F OE1   1 
ATOM   21205 O  OE2   . GLU G 3 279 ? 196.555 161.030 175.338 1.00 88.96  ? 279 GLU F OE2   1 
ATOM   21206 N  N     . MET G 3 280 ? 193.193 157.052 179.835 1.00 68.73  ? 280 MET F N     1 
ATOM   21207 C  CA    . MET G 3 280 ? 192.804 156.867 181.228 1.00 64.71  ? 280 MET F CA    1 
ATOM   21208 C  C     . MET G 3 280 ? 193.080 155.450 181.722 1.00 73.85  ? 280 MET F C     1 
ATOM   21209 O  O     . MET G 3 280 ? 193.451 155.265 182.888 1.00 82.23  ? 280 MET F O     1 
ATOM   21210 C  CB    . MET G 3 280 ? 191.334 157.215 181.427 1.00 64.83  ? 280 MET F CB    1 
ATOM   21211 C  CG    . MET G 3 280 ? 191.009 157.432 182.882 1.00 69.88  ? 280 MET F CG    1 
ATOM   21212 S  SD    . MET G 3 280 ? 189.392 158.134 183.194 1.00 103.64 ? 280 MET F SD    1 
ATOM   21213 C  CE    . MET G 3 280 ? 189.539 158.391 184.955 1.00 78.31  ? 280 MET F CE    1 
ATOM   21214 N  N     . GLY G 3 281 ? 192.916 154.445 180.860 1.00 64.70  ? 281 GLY F N     1 
ATOM   21215 C  CA    . GLY G 3 281 ? 193.248 153.087 181.243 1.00 49.89  ? 281 GLY F CA    1 
ATOM   21216 C  C     . GLY G 3 281 ? 194.728 152.860 181.439 1.00 59.49  ? 281 GLY F C     1 
ATOM   21217 O  O     . GLY G 3 281 ? 195.112 151.935 182.160 1.00 64.15  ? 281 GLY F O     1 
ATOM   21218 N  N     . VAL G 3 282 ? 195.569 153.679 180.809 1.00 69.75  ? 282 VAL F N     1 
ATOM   21219 C  CA    . VAL G 3 282 ? 196.998 153.623 181.105 1.00 70.57  ? 282 VAL F CA    1 
ATOM   21220 C  C     . VAL G 3 282 ? 197.247 153.949 182.572 1.00 61.79  ? 282 VAL F C     1 
ATOM   21221 O  O     . VAL G 3 282 ? 198.039 153.282 183.248 1.00 66.13  ? 282 VAL F O     1 
ATOM   21222 C  CB    . VAL G 3 282 ? 197.779 154.568 180.173 1.00 75.39  ? 282 VAL F CB    1 
ATOM   21223 C  CG1   . VAL G 3 282 ? 199.181 154.799 180.705 1.00 69.32  ? 282 VAL F CG1   1 
ATOM   21224 C  CG2   . VAL G 3 282 ? 197.840 153.990 178.772 1.00 73.20  ? 282 VAL F CG2   1 
ATOM   21225 N  N     . LEU G 3 283 ? 196.571 154.976 183.089 1.00 62.93  ? 283 LEU F N     1 
ATOM   21226 C  CA    . LEU G 3 283 ? 196.731 155.357 184.489 1.00 59.00  ? 283 LEU F CA    1 
ATOM   21227 C  C     . LEU G 3 283 ? 196.063 154.369 185.437 1.00 64.26  ? 283 LEU F C     1 
ATOM   21228 O  O     . LEU G 3 283 ? 196.654 153.986 186.451 1.00 73.92  ? 283 LEU F O     1 
ATOM   21229 C  CB    . LEU G 3 283 ? 196.160 156.755 184.722 1.00 59.02  ? 283 LEU F CB    1 
ATOM   21230 C  CG    . LEU G 3 283 ? 196.252 157.270 186.160 1.00 56.08  ? 283 LEU F CG    1 
ATOM   21231 C  CD1   . LEU G 3 283 ? 197.700 157.506 186.551 1.00 64.03  ? 283 LEU F CD1   1 
ATOM   21232 C  CD2   . LEU G 3 283 ? 195.423 158.527 186.353 1.00 62.50  ? 283 LEU F CD2   1 
ATOM   21233 N  N     . GLN G 3 284 ? 194.838 153.948 185.132 1.00 64.71  ? 284 GLN F N     1 
ATOM   21234 C  CA    . GLN G 3 284 ? 194.038 153.227 186.115 1.00 55.75  ? 284 GLN F CA    1 
ATOM   21235 C  C     . GLN G 3 284 ? 194.316 151.729 186.160 1.00 60.77  ? 284 GLN F C     1 
ATOM   21236 O  O     . GLN G 3 284 ? 193.727 151.039 186.998 1.00 61.16  ? 284 GLN F O     1 
ATOM   21237 C  CB    . GLN G 3 284 ? 192.552 153.460 185.849 1.00 54.57  ? 284 GLN F CB    1 
ATOM   21238 C  CG    . GLN G 3 284 ? 192.156 154.920 185.843 1.00 57.39  ? 284 GLN F CG    1 
ATOM   21239 C  CD    . GLN G 3 284 ? 191.612 155.378 187.175 1.00 60.84  ? 284 GLN F CD    1 
ATOM   21240 O  OE1   . GLN G 3 284 ? 192.228 155.163 188.215 1.00 65.82  ? 284 GLN F OE1   1 
ATOM   21241 N  NE2   . GLN G 3 284 ? 190.449 156.013 187.152 1.00 59.33  ? 284 GLN F NE2   1 
ATOM   21242 N  N     . GLU G 3 285 ? 195.179 151.198 185.296 1.00 70.86  ? 285 GLU F N     1 
ATOM   21243 C  CA    . GLU G 3 285 ? 195.477 149.772 185.312 1.00 64.64  ? 285 GLU F CA    1 
ATOM   21244 C  C     . GLU G 3 285 ? 196.773 149.433 186.033 1.00 71.17  ? 285 GLU F C     1 
ATOM   21245 O  O     . GLU G 3 285 ? 197.101 148.249 186.155 1.00 78.01  ? 285 GLU F O     1 
ATOM   21246 C  CB    . GLU G 3 285 ? 195.532 149.218 183.884 1.00 70.93  ? 285 GLU F CB    1 
ATOM   21247 C  CG    . GLU G 3 285 ? 194.173 149.140 183.210 1.00 80.10  ? 285 GLU F CG    1 
ATOM   21248 C  CD    . GLU G 3 285 ? 193.234 148.169 183.896 1.00 82.16  ? 285 GLU F CD    1 
ATOM   21249 O  OE1   . GLU G 3 285 ? 193.712 147.140 184.416 1.00 84.61  ? 285 GLU F OE1   1 
ATOM   21250 O  OE2   . GLU G 3 285 ? 192.015 148.437 183.919 1.00 79.50  ? 285 GLU F OE2   1 
ATOM   21251 N  N     . ARG G 3 286 ? 197.517 150.429 186.502 1.00 61.00  ? 286 ARG F N     1 
ATOM   21252 C  CA    . ARG G 3 286 ? 198.680 150.194 187.343 1.00 56.16  ? 286 ARG F CA    1 
ATOM   21253 C  C     . ARG G 3 286 ? 198.357 150.311 188.825 1.00 62.02  ? 286 ARG F C     1 
ATOM   21254 O  O     . ARG G 3 286 ? 199.246 150.108 189.657 1.00 68.13  ? 286 ARG F O     1 
ATOM   21255 C  CB    . ARG G 3 286 ? 199.802 151.166 186.978 1.00 53.63  ? 286 ARG F CB    1 
ATOM   21256 C  CG    . ARG G 3 286 ? 200.003 151.327 185.487 1.00 59.09  ? 286 ARG F CG    1 
ATOM   21257 C  CD    . ARG G 3 286 ? 200.991 152.432 185.182 1.00 61.79  ? 286 ARG F CD    1 
ATOM   21258 N  NE    . ARG G 3 286 ? 202.188 152.329 186.005 1.00 64.62  ? 286 ARG F NE    1 
ATOM   21259 C  CZ    . ARG G 3 286 ? 203.227 153.147 185.919 1.00 66.52  ? 286 ARG F CZ    1 
ATOM   21260 N  NH1   . ARG G 3 286 ? 203.248 154.150 185.057 1.00 64.18  ? 286 ARG F NH1   1 
ATOM   21261 N  NH2   . ARG G 3 286 ? 204.272 152.954 186.718 1.00 66.05  ? 286 ARG F NH2   1 
ATOM   21262 N  N     . ILE G 3 287 ? 197.115 150.628 189.168 1.00 66.58  ? 287 ILE F N     1 
ATOM   21263 C  CA    . ILE G 3 287 ? 196.683 150.744 190.558 1.00 57.89  ? 287 ILE F CA    1 
ATOM   21264 C  C     . ILE G 3 287 ? 195.908 149.468 190.865 1.00 60.94  ? 287 ILE F C     1 
ATOM   21265 O  O     . ILE G 3 287 ? 194.707 149.366 190.614 1.00 74.30  ? 287 ILE F O     1 
ATOM   21266 C  CB    . ILE G 3 287 ? 195.846 152.000 190.790 1.00 63.38  ? 287 ILE F CB    1 
ATOM   21267 C  CG1   . ILE G 3 287 ? 196.661 153.250 190.457 1.00 64.08  ? 287 ILE F CG1   1 
ATOM   21268 C  CG2   . ILE G 3 287 ? 195.345 152.054 192.220 1.00 65.81  ? 287 ILE F CG2   1 
ATOM   21269 C  CD1   . ILE G 3 287 ? 195.855 154.525 190.469 1.00 59.41  ? 287 ILE F CD1   1 
ATOM   21270 N  N     . THR G 3 288 ? 196.605 148.478 191.415 1.00 67.73  ? 288 THR F N     1 
ATOM   21271 C  CA    . THR G 3 288 ? 195.995 147.191 191.710 1.00 73.28  ? 288 THR F CA    1 
ATOM   21272 C  C     . THR G 3 288 ? 196.773 146.514 192.828 1.00 78.83  ? 288 THR F C     1 
ATOM   21273 O  O     . THR G 3 288 ? 197.898 146.901 193.155 1.00 76.19  ? 288 THR F O     1 
ATOM   21274 C  CB    . THR G 3 288 ? 195.943 146.296 190.469 1.00 78.42  ? 288 THR F CB    1 
ATOM   21275 O  OG1   . THR G 3 288 ? 195.051 145.201 190.706 1.00 82.73  ? 288 THR F OG1   1 
ATOM   21276 C  CG2   . THR G 3 288 ? 197.326 145.758 190.145 1.00 79.25  ? 288 THR F CG2   1 
ATOM   21277 N  N     . SER G 3 289 ? 196.172 145.426 193.346 1.00 81.60  ? 289 SER F N     1 
ATOM   21278 C  CA    . SER G 3 289 ? 196.763 144.646 194.465 1.00 82.41  ? 289 SER F CA    1 
ATOM   21279 C  C     . SER G 3 289 ? 197.524 143.431 193.952 1.00 80.43  ? 289 SER F C     1 
ATOM   21280 O  O     . SER G 3 289 ? 196.869 142.457 193.570 1.00 85.03  ? 289 SER F O     1 
ATOM   21281 C  CB    . SER G 3 289 ? 195.693 144.183 195.399 1.00 77.74  ? 289 SER F CB    1 
ATOM   21282 O  OG    . SER G 3 289 ? 194.725 143.412 194.708 1.00 78.95  ? 289 SER F OG    1 
ATOM   21283 N  N     . THR G 3 290 ? 198.853 143.486 193.968 1.00 84.20  ? 290 THR F N     1 
ATOM   21284 C  CA    . THR G 3 290 ? 199.693 142.336 193.563 1.00 81.46  ? 290 THR F CA    1 
ATOM   21285 C  C     . THR G 3 290 ? 199.868 141.405 194.762 1.00 82.64  ? 290 THR F C     1 
ATOM   21286 O  O     . THR G 3 290 ? 199.315 141.711 195.829 1.00 83.72  ? 290 THR F O     1 
ATOM   21287 C  CB    . THR G 3 290 ? 201.040 142.827 193.031 1.00 77.26  ? 290 THR F CB    1 
ATOM   21288 O  OG1   . THR G 3 290 ? 201.760 143.378 194.133 1.00 77.03  ? 290 THR F OG1   1 
ATOM   21289 C  CG2   . THR G 3 290 ? 200.891 143.861 191.939 1.00 75.85  ? 290 THR F CG2   1 
ATOM   21290 N  N     . LYS G 3 291 ? 200.570 140.288 194.579 1.00 91.24  ? 291 LYS F N     1 
ATOM   21291 C  CA    . LYS G 3 291 ? 200.844 139.349 195.697 1.00 93.79  ? 291 LYS F CA    1 
ATOM   21292 C  C     . LYS G 3 291 ? 201.700 140.031 196.768 1.00 91.91  ? 291 LYS F C     1 
ATOM   21293 O  O     . LYS G 3 291 ? 201.427 139.809 197.958 1.00 91.40  ? 291 LYS F O     1 
ATOM   21294 C  CB    . LYS G 3 291 ? 201.576 138.124 195.149 1.00 96.54  ? 291 LYS F CB    1 
ATOM   21295 C  CG    . LYS G 3 291 ? 200.792 137.316 194.124 1.00 100.00 ? 291 LYS F CG    1 
ATOM   21296 C  CD    . LYS G 3 291 ? 199.587 136.609 194.706 1.00 98.81  ? 291 LYS F CD    1 
ATOM   21297 C  CE    . LYS G 3 291 ? 198.811 135.807 193.683 1.00 95.77  ? 291 LYS F CE    1 
ATOM   21298 N  NZ    . LYS G 3 291 ? 199.606 134.680 193.142 1.00 95.06  ? 291 LYS F NZ    1 
ATOM   21299 N  N     . SER G 3 292 ? 202.699 140.820 196.363 1.00 95.26  ? 292 SER F N     1 
ATOM   21300 C  CA    . SER G 3 292 ? 203.623 141.486 197.320 1.00 93.08  ? 292 SER F CA    1 
ATOM   21301 C  C     . SER G 3 292 ? 202.907 142.490 198.227 1.00 95.23  ? 292 SER F C     1 
ATOM   21302 O  O     . SER G 3 292 ? 203.243 142.521 199.419 1.00 94.98  ? 292 SER F O     1 
ATOM   21303 C  CB    . SER G 3 292 ? 204.726 142.171 196.569 1.00 92.73  ? 292 SER F CB    1 
ATOM   21304 O  OG    . SER G 3 292 ? 204.194 143.090 195.627 1.00 95.04  ? 292 SER F OG    1 
ATOM   21305 N  N     . GLY G 3 293 ? 201.978 143.289 197.695 1.00 76.44  ? 293 GLY F N     1 
ATOM   21306 C  CA    . GLY G 3 293 ? 201.336 144.356 198.488 1.00 68.25  ? 293 GLY F CA    1 
ATOM   21307 C  C     . GLY G 3 293 ? 200.238 145.038 197.700 1.00 75.27  ? 293 GLY F C     1 
ATOM   21308 O  O     . GLY G 3 293 ? 199.881 144.507 196.644 1.00 83.04  ? 293 GLY F O     1 
ATOM   21309 N  N     . SER G 3 294 ? 199.714 146.170 198.181 1.00 78.87  ? 294 SER F N     1 
ATOM   21310 C  CA    . SER G 3 294 ? 198.554 146.800 197.499 1.00 73.71  ? 294 SER F CA    1 
ATOM   21311 C  C     . SER G 3 294 ? 198.660 148.317 197.389 1.00 73.42  ? 294 SER F C     1 
ATOM   21312 O  O     . SER G 3 294 ? 199.375 148.906 198.205 1.00 86.65  ? 294 SER F O     1 
ATOM   21313 C  CB    . SER G 3 294 ? 197.291 146.453 198.219 1.00 74.61  ? 294 SER F CB    1 
ATOM   21314 O  OG    . SER G 3 294 ? 196.177 147.083 197.609 1.00 79.43  ? 294 SER F OG    1 
ATOM   21315 N  N     . ILE G 3 295 ? 197.982 148.915 196.411 1.00 64.15  ? 295 ILE F N     1 
ATOM   21316 C  CA    . ILE G 3 295 ? 197.877 150.358 196.233 1.00 69.41  ? 295 ILE F CA    1 
ATOM   21317 C  C     . ILE G 3 295 ? 196.404 150.709 196.097 1.00 62.78  ? 295 ILE F C     1 
ATOM   21318 O  O     . ILE G 3 295 ? 195.701 150.132 195.261 1.00 70.90  ? 295 ILE F O     1 
ATOM   21319 C  CB    . ILE G 3 295 ? 198.658 150.848 194.998 1.00 59.41  ? 295 ILE F CB    1 
ATOM   21320 C  CG1   . ILE G 3 295 ? 200.160 150.835 195.264 1.00 67.16  ? 295 ILE F CG1   1 
ATOM   21321 C  CG2   . ILE G 3 295 ? 198.216 152.244 194.608 1.00 48.82  ? 295 ILE F CG2   1 
ATOM   21322 C  CD1   . ILE G 3 295 ? 200.973 151.369 194.113 1.00 60.82  ? 295 ILE F CD1   1 
ATOM   21323 N  N     . THR G 3 296 ? 195.937 151.647 196.913 1.00 57.77  ? 296 THR F N     1 
ATOM   21324 C  CA    . THR G 3 296 ? 194.574 152.147 196.827 1.00 54.28  ? 296 THR F CA    1 
ATOM   21325 C  C     . THR G 3 296 ? 194.606 153.636 196.522 1.00 61.23  ? 296 THR F C     1 
ATOM   21326 O  O     . THR G 3 296 ? 195.379 154.385 197.124 1.00 77.40  ? 296 THR F O     1 
ATOM   21327 C  CB    . THR G 3 296 ? 193.795 151.891 198.119 1.00 58.47  ? 296 THR F CB    1 
ATOM   21328 O  OG1   . THR G 3 296 ? 194.532 152.405 199.231 1.00 78.36  ? 296 THR F OG1   1 
ATOM   21329 C  CG2   . THR G 3 296 ? 193.567 150.411 198.319 1.00 62.36  ? 296 THR F CG2   1 
ATOM   21330 N  N     . SER G 3 297 ? 193.766 154.062 195.586 1.00 55.26  ? 297 SER F N     1 
ATOM   21331 C  CA    . SER G 3 297 ? 193.776 155.430 195.094 1.00 54.60  ? 297 SER F CA    1 
ATOM   21332 C  C     . SER G 3 297 ? 192.497 156.147 195.494 1.00 59.62  ? 297 SER F C     1 
ATOM   21333 O  O     . SER G 3 297 ? 191.404 155.579 195.417 1.00 67.45  ? 297 SER F O     1 
ATOM   21334 C  CB    . SER G 3 297 ? 193.935 155.465 193.575 1.00 55.42  ? 297 SER F CB    1 
ATOM   21335 O  OG    . SER G 3 297 ? 193.777 156.781 193.082 1.00 64.37  ? 297 SER F OG    1 
ATOM   21336 N  N     . ILE G 3 298 ? 192.643 157.396 195.924 1.00 52.84  ? 298 ILE F N     1 
ATOM   21337 C  CA    . ILE G 3 298 ? 191.524 158.272 196.239 1.00 46.10  ? 298 ILE F CA    1 
ATOM   21338 C  C     . ILE G 3 298 ? 191.634 159.489 195.335 1.00 54.35  ? 298 ILE F C     1 
ATOM   21339 O  O     . ILE G 3 298 ? 192.652 160.192 195.355 1.00 64.54  ? 298 ILE F O     1 
ATOM   21340 C  CB    . ILE G 3 298 ? 191.509 158.685 197.717 1.00 46.83  ? 298 ILE F CB    1 
ATOM   21341 C  CG1   . ILE G 3 298 ? 191.420 157.443 198.601 1.00 47.91  ? 298 ILE F CG1   1 
ATOM   21342 C  CG2   . ILE G 3 298 ? 190.344 159.612 197.994 1.00 53.30  ? 298 ILE F CG2   1 
ATOM   21343 C  CD1   . ILE G 3 298 ? 191.773 157.694 200.039 1.00 62.21  ? 298 ILE F CD1   1 
ATOM   21344 N  N     . GLN G 3 299 ? 190.595 159.735 194.548 1.00 63.25  ? 299 GLN F N     1 
ATOM   21345 C  CA    . GLN G 3 299 ? 190.635 160.698 193.461 1.00 57.46  ? 299 GLN F CA    1 
ATOM   21346 C  C     . GLN G 3 299 ? 189.465 161.659 193.585 1.00 67.51  ? 299 GLN F C     1 
ATOM   21347 O  O     . GLN G 3 299 ? 188.347 161.247 193.909 1.00 76.78  ? 299 GLN F O     1 
ATOM   21348 C  CB    . GLN G 3 299 ? 190.576 159.976 192.118 1.00 48.24  ? 299 GLN F CB    1 
ATOM   21349 C  CG    . GLN G 3 299 ? 191.698 158.979 191.921 1.00 50.50  ? 299 GLN F CG    1 
ATOM   21350 C  CD    . GLN G 3 299 ? 191.471 158.082 190.731 1.00 59.50  ? 299 GLN F CD    1 
ATOM   21351 O  OE1   . GLN G 3 299 ? 192.339 157.296 190.357 1.00 69.57  ? 299 GLN F OE1   1 
ATOM   21352 N  NE2   . GLN G 3 299 ? 190.290 158.179 190.137 1.00 64.75  ? 299 GLN F NE2   1 
ATOM   21353 N  N     . ALA G 3 300 ? 189.717 162.938 193.327 1.00 66.68  ? 300 ALA F N     1 
ATOM   21354 C  CA    . ALA G 3 300 ? 188.646 163.923 193.316 1.00 70.00  ? 300 ALA F CA    1 
ATOM   21355 C  C     . ALA G 3 300 ? 188.158 164.123 191.887 1.00 77.36  ? 300 ALA F C     1 
ATOM   21356 O  O     . ALA G 3 300 ? 188.965 164.281 190.966 1.00 77.06  ? 300 ALA F O     1 
ATOM   21357 C  CB    . ALA G 3 300 ? 189.110 165.247 193.917 1.00 69.02  ? 300 ALA F CB    1 
ATOM   21358 N  N     . VAL G 3 301 ? 186.840 164.107 191.707 1.00 78.07  ? 301 VAL F N     1 
ATOM   21359 C  CA    . VAL G 3 301 ? 186.219 164.135 190.388 1.00 72.23  ? 301 VAL F CA    1 
ATOM   21360 C  C     . VAL G 3 301 ? 185.327 165.363 190.289 1.00 79.77  ? 301 VAL F C     1 
ATOM   21361 O  O     . VAL G 3 301 ? 184.515 165.621 191.185 1.00 82.54  ? 301 VAL F O     1 
ATOM   21362 C  CB    . VAL G 3 301 ? 185.409 162.854 190.117 1.00 67.22  ? 301 VAL F CB    1 
ATOM   21363 C  CG1   . VAL G 3 301 ? 184.927 162.830 188.679 1.00 73.54  ? 301 VAL F CG1   1 
ATOM   21364 C  CG2   . VAL G 3 301 ? 186.243 161.625 190.422 1.00 70.39  ? 301 VAL F CG2   1 
ATOM   21365 N  N     . TYR G 3 302 ? 185.477 166.114 189.201 1.00 85.56  ? 302 TYR F N     1 
ATOM   21366 C  CA    . TYR G 3 302 ? 184.637 167.265 188.902 1.00 79.77  ? 302 TYR F CA    1 
ATOM   21367 C  C     . TYR G 3 302 ? 183.841 166.976 187.638 1.00 80.65  ? 302 TYR F C     1 
ATOM   21368 O  O     . TYR G 3 302 ? 184.411 166.555 186.626 1.00 84.86  ? 302 TYR F O     1 
ATOM   21369 C  CB    . TYR G 3 302 ? 185.479 168.531 188.727 1.00 79.85  ? 302 TYR F CB    1 
ATOM   21370 C  CG    . TYR G 3 302 ? 184.718 169.699 188.145 1.00 80.49  ? 302 TYR F CG    1 
ATOM   21371 C  CD1   . TYR G 3 302 ? 183.609 170.223 188.794 1.00 83.43  ? 302 TYR F CD1   1 
ATOM   21372 C  CD2   . TYR G 3 302 ? 185.112 170.282 186.950 1.00 82.26  ? 302 TYR F CD2   1 
ATOM   21373 C  CE1   . TYR G 3 302 ? 182.912 171.291 188.266 1.00 88.15  ? 302 TYR F CE1   1 
ATOM   21374 C  CE2   . TYR G 3 302 ? 184.422 171.349 186.415 1.00 84.55  ? 302 TYR F CE2   1 
ATOM   21375 C  CZ    . TYR G 3 302 ? 183.324 171.850 187.076 1.00 87.34  ? 302 TYR F CZ    1 
ATOM   21376 O  OH    . TYR G 3 302 ? 182.634 172.914 186.545 1.00 90.47  ? 302 TYR F OH    1 
ATOM   21377 N  N     . VAL G 3 303 ? 182.532 167.201 187.698 1.00 80.69  ? 303 VAL F N     1 
ATOM   21378 C  CA    . VAL G 3 303 ? 181.622 166.875 186.603 1.00 75.76  ? 303 VAL F CA    1 
ATOM   21379 C  C     . VAL G 3 303 ? 181.396 168.146 185.788 1.00 80.34  ? 303 VAL F C     1 
ATOM   21380 O  O     . VAL G 3 303 ? 180.807 169.106 186.312 1.00 83.08  ? 303 VAL F O     1 
ATOM   21381 C  CB    . VAL G 3 303 ? 180.297 166.308 187.124 1.00 70.02  ? 303 VAL F CB    1 
ATOM   21382 C  CG1   . VAL G 3 303 ? 179.368 166.000 185.968 1.00 72.41  ? 303 VAL F CG1   1 
ATOM   21383 C  CG2   . VAL G 3 303 ? 180.548 165.066 187.956 1.00 72.70  ? 303 VAL F CG2   1 
ATOM   21384 N  N     . PRO G 3 304 ? 181.825 168.200 184.528 1.00 81.85  ? 304 PRO F N     1 
ATOM   21385 C  CA    . PRO G 3 304 ? 181.672 169.434 183.748 1.00 79.18  ? 304 PRO F CA    1 
ATOM   21386 C  C     . PRO G 3 304 ? 180.223 169.658 183.341 1.00 78.88  ? 304 PRO F C     1 
ATOM   21387 O  O     . PRO G 3 304 ? 179.551 168.745 182.858 1.00 86.49  ? 304 PRO F O     1 
ATOM   21388 C  CB    . PRO G 3 304 ? 182.569 169.196 182.530 1.00 76.92  ? 304 PRO F CB    1 
ATOM   21389 C  CG    . PRO G 3 304 ? 182.609 167.722 182.385 1.00 76.97  ? 304 PRO F CG    1 
ATOM   21390 C  CD    . PRO G 3 304 ? 182.530 167.151 183.773 1.00 80.53  ? 304 PRO F CD    1 
ATOM   21391 N  N     . ALA G 3 305 ? 179.749 170.887 183.547 1.00 83.20  ? 305 ALA F N     1 
ATOM   21392 C  CA    . ALA G 3 305 ? 178.417 171.333 183.143 1.00 82.16  ? 305 ALA F CA    1 
ATOM   21393 C  C     . ALA G 3 305 ? 177.301 170.512 183.778 1.00 79.99  ? 305 ALA F C     1 
ATOM   21394 O  O     . ALA G 3 305 ? 176.178 170.495 183.265 1.00 82.94  ? 305 ALA F O     1 
ATOM   21395 C  CB    . ALA G 3 305 ? 178.268 171.328 181.618 1.00 81.08  ? 305 ALA F CB    1 
ATOM   21396 N  N     . ASP G 3 306 ? 177.589 169.837 184.892 1.00 94.06  ? 306 ASP F N     1 
ATOM   21397 C  CA    . ASP G 3 306 ? 176.607 169.004 185.589 1.00 96.70  ? 306 ASP F CA    1 
ATOM   21398 C  C     . ASP G 3 306 ? 175.990 167.972 184.649 1.00 99.21  ? 306 ASP F C     1 
ATOM   21399 O  O     . ASP G 3 306 ? 174.786 167.712 184.677 1.00 100.57 ? 306 ASP F O     1 
ATOM   21400 C  CB    . ASP G 3 306 ? 175.525 169.863 186.243 1.00 99.73  ? 306 ASP F CB    1 
ATOM   21401 C  CG    . ASP G 3 306 ? 175.962 170.433 187.576 1.00 110.21 ? 306 ASP F CG    1 
ATOM   21402 O  OD1   . ASP G 3 306 ? 176.888 169.864 188.191 1.00 108.99 ? 306 ASP F OD1   1 
ATOM   21403 O  OD2   . ASP G 3 306 ? 175.382 171.451 188.008 1.00 111.53 ? 306 ASP F OD2   1 
ATOM   21404 N  N     . ASP G 3 307 ? 176.829 167.377 183.807 1.00 95.41  ? 307 ASP F N     1 
ATOM   21405 C  CA    . ASP G 3 307 ? 176.400 166.409 182.800 1.00 88.94  ? 307 ASP F CA    1 
ATOM   21406 C  C     . ASP G 3 307 ? 177.124 165.093 183.059 1.00 92.45  ? 307 ASP F C     1 
ATOM   21407 O  O     . ASP G 3 307 ? 178.314 164.962 182.758 1.00 97.35  ? 307 ASP F O     1 
ATOM   21408 C  CB    . ASP G 3 307 ? 176.684 166.930 181.396 1.00 95.53  ? 307 ASP F CB    1 
ATOM   21409 C  CG    . ASP G 3 307 ? 176.010 166.107 180.322 1.00 101.21 ? 307 ASP F CG    1 
ATOM   21410 O  OD1   . ASP G 3 307 ? 174.926 165.548 180.591 1.00 105.94 ? 307 ASP F OD1   1 
ATOM   21411 O  OD2   . ASP G 3 307 ? 176.563 166.020 179.208 1.00 97.63  ? 307 ASP F OD2   1 
ATOM   21412 N  N     . LEU G 3 308 ? 176.405 164.115 183.613 1.00 85.88  ? 308 LEU F N     1 
ATOM   21413 C  CA    . LEU G 3 308 ? 176.998 162.805 183.853 1.00 85.70  ? 308 LEU F CA    1 
ATOM   21414 C  C     . LEU G 3 308 ? 177.229 162.031 182.563 1.00 87.81  ? 308 LEU F C     1 
ATOM   21415 O  O     . LEU G 3 308 ? 178.063 161.121 182.542 1.00 88.23  ? 308 LEU F O     1 
ATOM   21416 C  CB    . LEU G 3 308 ? 176.112 161.992 184.796 1.00 85.26  ? 308 LEU F CB    1 
ATOM   21417 C  CG    . LEU G 3 308 ? 176.136 162.405 186.267 1.00 85.32  ? 308 LEU F CG    1 
ATOM   21418 C  CD1   . LEU G 3 308 ? 175.136 161.587 187.059 1.00 91.76  ? 308 LEU F CD1   1 
ATOM   21419 C  CD2   . LEU G 3 308 ? 177.530 162.250 186.845 1.00 82.84  ? 308 LEU F CD2   1 
ATOM   21420 N  N     . THR G 3 309 ? 176.515 162.374 181.493 1.00 87.29  ? 309 THR F N     1 
ATOM   21421 C  CA    . THR G 3 309 ? 176.673 161.717 180.203 1.00 77.50  ? 309 THR F CA    1 
ATOM   21422 C  C     . THR G 3 309 ? 177.883 162.234 179.433 1.00 80.60  ? 309 THR F C     1 
ATOM   21423 O  O     . THR G 3 309 ? 178.217 161.679 178.381 1.00 81.15  ? 309 THR F O     1 
ATOM   21424 C  CB    . THR G 3 309 ? 175.395 161.902 179.379 1.00 79.29  ? 309 THR F CB    1 
ATOM   21425 O  OG1   . THR G 3 309 ? 174.259 161.676 180.218 1.00 82.77  ? 309 THR F OG1   1 
ATOM   21426 C  CG2   . THR G 3 309 ? 175.335 160.906 178.233 1.00 87.08  ? 309 THR F CG2   1 
ATOM   21427 N  N     . ASP G 3 310 ? 178.548 163.267 179.937 1.00 80.14  ? 310 ASP F N     1 
ATOM   21428 C  CA    . ASP G 3 310 ? 179.708 163.816 179.254 1.00 72.87  ? 310 ASP F CA    1 
ATOM   21429 C  C     . ASP G 3 310 ? 180.787 162.743 179.134 1.00 80.59  ? 310 ASP F C     1 
ATOM   21430 O  O     . ASP G 3 310 ? 180.921 161.897 180.025 1.00 93.24  ? 310 ASP F O     1 
ATOM   21431 C  CB    . ASP G 3 310 ? 180.239 165.029 180.021 1.00 79.79  ? 310 ASP F CB    1 
ATOM   21432 C  CG    . ASP G 3 310 ? 181.253 165.825 179.231 1.00 86.02  ? 310 ASP F CG    1 
ATOM   21433 O  OD1   . ASP G 3 310 ? 180.845 166.549 178.301 1.00 86.69  ? 310 ASP F OD1   1 
ATOM   21434 O  OD2   . ASP G 3 310 ? 182.458 165.735 179.541 1.00 88.89  ? 310 ASP F OD2   1 
ATOM   21435 N  N     . PRO G 3 311 ? 181.548 162.721 178.036 1.00 66.37  ? 311 PRO F N     1 
ATOM   21436 C  CA    . PRO G 3 311 ? 182.516 161.628 177.842 1.00 70.81  ? 311 PRO F CA    1 
ATOM   21437 C  C     . PRO G 3 311 ? 183.543 161.484 178.952 1.00 77.16  ? 311 PRO F C     1 
ATOM   21438 O  O     . PRO G 3 311 ? 183.930 160.353 179.270 1.00 79.14  ? 311 PRO F O     1 
ATOM   21439 C  CB    . PRO G 3 311 ? 183.171 161.995 176.506 1.00 59.97  ? 311 PRO F CB    1 
ATOM   21440 C  CG    . PRO G 3 311 ? 182.106 162.709 175.776 1.00 59.04  ? 311 PRO F CG    1 
ATOM   21441 C  CD    . PRO G 3 311 ? 181.373 163.517 176.810 1.00 58.56  ? 311 PRO F CD    1 
ATOM   21442 N  N     . SER G 3 312 ? 184.009 162.584 179.551 1.00 62.25  ? 312 SER F N     1 
ATOM   21443 C  CA    . SER G 3 312 ? 185.043 162.456 180.577 1.00 59.73  ? 312 SER F CA    1 
ATOM   21444 C  C     . SER G 3 312 ? 184.533 161.751 181.830 1.00 68.26  ? 312 SER F C     1 
ATOM   21445 O  O     . SER G 3 312 ? 185.158 160.760 182.250 1.00 74.86  ? 312 SER F O     1 
ATOM   21446 C  CB    . SER G 3 312 ? 185.647 163.829 180.887 1.00 64.28  ? 312 SER F CB    1 
ATOM   21447 O  OG    . SER G 3 312 ? 186.803 163.708 181.696 1.00 70.56  ? 312 SER F OG    1 
ATOM   21448 N  N     . PRO G 3 313 ? 183.442 162.183 182.476 1.00 72.26  ? 313 PRO F N     1 
ATOM   21449 C  CA    . PRO G 3 313 ? 182.930 161.395 183.609 1.00 69.96  ? 313 PRO F CA    1 
ATOM   21450 C  C     . PRO G 3 313 ? 182.481 160.001 183.215 1.00 74.99  ? 313 PRO F C     1 
ATOM   21451 O  O     . PRO G 3 313 ? 182.585 159.075 184.028 1.00 78.04  ? 313 PRO F O     1 
ATOM   21452 C  CB    . PRO G 3 313 ? 181.762 162.242 184.132 1.00 65.92  ? 313 PRO F CB    1 
ATOM   21453 C  CG    . PRO G 3 313 ? 181.382 163.111 183.010 1.00 68.21  ? 313 PRO F CG    1 
ATOM   21454 C  CD    . PRO G 3 313 ? 182.643 163.403 182.270 1.00 74.19  ? 313 PRO F CD    1 
ATOM   21455 N  N     . ALA G 3 314 ? 181.977 159.823 181.992 1.00 59.84  ? 314 ALA F N     1 
ATOM   21456 C  CA    . ALA G 3 314 ? 181.569 158.494 181.550 1.00 53.99  ? 314 ALA F CA    1 
ATOM   21457 C  C     . ALA G 3 314 ? 182.758 157.547 181.489 1.00 64.86  ? 314 ALA F C     1 
ATOM   21458 O  O     . ALA G 3 314 ? 182.657 156.384 181.896 1.00 75.24  ? 314 ALA F O     1 
ATOM   21459 C  CB    . ALA G 3 314 ? 180.880 158.583 180.191 1.00 56.18  ? 314 ALA F CB    1 
ATOM   21460 N  N     . THR G 3 315 ? 183.893 158.023 180.977 1.00 68.05  ? 315 THR F N     1 
ATOM   21461 C  CA    . THR G 3 315 ? 185.102 157.208 180.974 1.00 71.53  ? 315 THR F CA    1 
ATOM   21462 C  C     . THR G 3 315 ? 185.619 156.990 182.390 1.00 69.72  ? 315 THR F C     1 
ATOM   21463 O  O     . THR G 3 315 ? 186.112 155.905 182.717 1.00 64.84  ? 315 THR F O     1 
ATOM   21464 C  CB    . THR G 3 315 ? 186.175 157.865 180.108 1.00 63.77  ? 315 THR F CB    1 
ATOM   21465 O  OG1   . THR G 3 315 ? 185.641 158.136 178.807 1.00 66.04  ? 315 THR F OG1   1 
ATOM   21466 C  CG2   . THR G 3 315 ? 187.377 156.952 179.968 1.00 64.11  ? 315 THR F CG2   1 
ATOM   21467 N  N     . THR G 3 316 ? 185.520 158.013 183.242 1.00 67.25  ? 316 THR F N     1 
ATOM   21468 C  CA    . THR G 3 316 ? 186.010 157.884 184.611 1.00 58.09  ? 316 THR F CA    1 
ATOM   21469 C  C     . THR G 3 316 ? 185.236 156.830 185.392 1.00 67.34  ? 316 THR F C     1 
ATOM   21470 O  O     . THR G 3 316 ? 185.830 156.029 186.121 1.00 76.96  ? 316 THR F O     1 
ATOM   21471 C  CB    . THR G 3 316 ? 185.935 159.234 185.321 1.00 67.11  ? 316 THR F CB    1 
ATOM   21472 O  OG1   . THR G 3 316 ? 186.617 160.224 184.541 1.00 80.21  ? 316 THR F OG1   1 
ATOM   21473 C  CG2   . THR G 3 316 ? 186.559 159.151 186.704 1.00 67.13  ? 316 THR F CG2   1 
ATOM   21474 N  N     . PHE G 3 317 ? 183.911 156.808 185.248 1.00 70.69  ? 317 PHE F N     1 
ATOM   21475 C  CA    . PHE G 3 317 ? 183.077 155.956 186.087 1.00 70.64  ? 317 PHE F CA    1 
ATOM   21476 C  C     . PHE G 3 317 ? 183.259 154.471 185.806 1.00 68.75  ? 317 PHE F C     1 
ATOM   21477 O  O     . PHE G 3 317 ? 182.767 153.650 186.587 1.00 69.86  ? 317 PHE F O     1 
ATOM   21478 C  CB    . PHE G 3 317 ? 181.605 156.327 185.917 1.00 74.53  ? 317 PHE F CB    1 
ATOM   21479 C  CG    . PHE G 3 317 ? 181.219 157.608 186.594 1.00 72.29  ? 317 PHE F CG    1 
ATOM   21480 C  CD1   . PHE G 3 317 ? 182.169 158.392 187.221 1.00 72.23  ? 317 PHE F CD1   1 
ATOM   21481 C  CD2   . PHE G 3 317 ? 179.902 158.027 186.607 1.00 77.61  ? 317 PHE F CD2   1 
ATOM   21482 C  CE1   . PHE G 3 317 ? 181.814 159.569 187.841 1.00 73.53  ? 317 PHE F CE1   1 
ATOM   21483 C  CE2   . PHE G 3 317 ? 179.542 159.203 187.227 1.00 78.67  ? 317 PHE F CE2   1 
ATOM   21484 C  CZ    . PHE G 3 317 ? 180.500 159.974 187.846 1.00 73.84  ? 317 PHE F CZ    1 
ATOM   21485 N  N     . ALA G 3 318 ? 183.939 154.103 184.722 1.00 66.53  ? 318 ALA F N     1 
ATOM   21486 C  CA    . ALA G 3 318 ? 184.138 152.696 184.410 1.00 64.39  ? 318 ALA F CA    1 
ATOM   21487 C  C     . ALA G 3 318 ? 185.209 152.044 185.272 1.00 64.62  ? 318 ALA F C     1 
ATOM   21488 O  O     . ALA G 3 318 ? 185.323 150.815 185.267 1.00 74.85  ? 318 ALA F O     1 
ATOM   21489 C  CB    . ALA G 3 318 ? 184.500 152.531 182.933 1.00 63.36  ? 318 ALA F CB    1 
ATOM   21490 N  N     . HIS G 3 319 ? 185.993 152.831 186.008 1.00 58.46  ? 319 HIS F N     1 
ATOM   21491 C  CA    . HIS G 3 319 ? 187.083 152.309 186.820 1.00 60.32  ? 319 HIS F CA    1 
ATOM   21492 C  C     . HIS G 3 319 ? 186.861 152.514 188.313 1.00 66.44  ? 319 HIS F C     1 
ATOM   21493 O  O     . HIS G 3 319 ? 187.642 152.002 189.120 1.00 66.08  ? 319 HIS F O     1 
ATOM   21494 C  CB    . HIS G 3 319 ? 188.405 152.955 186.404 1.00 56.93  ? 319 HIS F CB    1 
ATOM   21495 C  CG    . HIS G 3 319 ? 188.790 152.685 184.985 1.00 60.78  ? 319 HIS F CG    1 
ATOM   21496 N  ND1   . HIS G 3 319 ? 188.251 153.378 183.924 1.00 64.10  ? 319 HIS F ND1   1 
ATOM   21497 C  CD2   . HIS G 3 319 ? 189.665 151.801 184.452 1.00 60.75  ? 319 HIS F CD2   1 
ATOM   21498 C  CE1   . HIS G 3 319 ? 188.777 152.932 182.797 1.00 71.63  ? 319 HIS F CE1   1 
ATOM   21499 N  NE2   . HIS G 3 319 ? 189.638 151.975 183.090 1.00 69.41  ? 319 HIS F NE2   1 
ATOM   21500 N  N     . LEU G 3 320 ? 185.820 153.241 188.700 1.00 73.50  ? 320 LEU F N     1 
ATOM   21501 C  CA    . LEU G 3 320 ? 185.581 153.585 190.094 1.00 67.37  ? 320 LEU F CA    1 
ATOM   21502 C  C     . LEU G 3 320 ? 184.880 152.437 190.804 1.00 67.09  ? 320 LEU F C     1 
ATOM   21503 O  O     . LEU G 3 320 ? 183.887 151.903 190.302 1.00 68.85  ? 320 LEU F O     1 
ATOM   21504 C  CB    . LEU G 3 320 ? 184.745 154.860 190.202 1.00 65.49  ? 320 LEU F CB    1 
ATOM   21505 C  CG    . LEU G 3 320 ? 185.509 156.156 190.463 1.00 63.67  ? 320 LEU F CG    1 
ATOM   21506 C  CD1   . LEU G 3 320 ? 186.478 156.452 189.338 1.00 63.25  ? 320 LEU F CD1   1 
ATOM   21507 C  CD2   . LEU G 3 320 ? 184.531 157.302 190.636 1.00 72.07  ? 320 LEU F CD2   1 
ATOM   21508 N  N     . ASP G 3 321 ? 185.400 152.064 191.972 1.00 71.28  ? 321 ASP F N     1 
ATOM   21509 C  CA    . ASP G 3 321 ? 184.801 151.017 192.787 1.00 71.30  ? 321 ASP F CA    1 
ATOM   21510 C  C     . ASP G 3 321 ? 183.912 151.556 193.894 1.00 73.30  ? 321 ASP F C     1 
ATOM   21511 O  O     . ASP G 3 321 ? 182.938 150.895 194.265 1.00 79.05  ? 321 ASP F O     1 
ATOM   21512 C  CB    . ASP G 3 321 ? 185.891 150.137 193.405 1.00 70.93  ? 321 ASP F CB    1 
ATOM   21513 C  CG    . ASP G 3 321 ? 186.652 149.344 192.367 1.00 85.14  ? 321 ASP F CG    1 
ATOM   21514 O  OD1   . ASP G 3 321 ? 186.070 149.046 191.304 1.00 91.68  ? 321 ASP F OD1   1 
ATOM   21515 O  OD2   . ASP G 3 321 ? 187.829 149.012 192.611 1.00 89.70  ? 321 ASP F OD2   1 
ATOM   21516 N  N     . ALA G 3 322 ? 184.220 152.732 194.435 1.00 69.52  ? 322 ALA F N     1 
ATOM   21517 C  CA    . ALA G 3 322 ? 183.379 153.351 195.447 1.00 63.52  ? 322 ALA F CA    1 
ATOM   21518 C  C     . ALA G 3 322 ? 183.257 154.838 195.157 1.00 72.12  ? 322 ALA F C     1 
ATOM   21519 O  O     . ALA G 3 322 ? 184.137 155.437 194.539 1.00 81.87  ? 322 ALA F O     1 
ATOM   21520 C  CB    . ALA G 3 322 ? 183.935 153.135 196.858 1.00 67.33  ? 322 ALA F CB    1 
ATOM   21521 N  N     . THR G 3 323 ? 182.149 155.428 195.601 1.00 72.89  ? 323 THR F N     1 
ATOM   21522 C  CA    . THR G 3 323 ? 181.925 156.863 195.479 1.00 75.30  ? 323 THR F CA    1 
ATOM   21523 C  C     . THR G 3 323 ? 181.580 157.429 196.846 1.00 72.64  ? 323 THR F C     1 
ATOM   21524 O  O     . THR G 3 323 ? 180.639 156.962 197.494 1.00 72.23  ? 323 THR F O     1 
ATOM   21525 C  CB    . THR G 3 323 ? 180.801 157.183 194.487 1.00 76.98  ? 323 THR F CB    1 
ATOM   21526 O  OG1   . THR G 3 323 ? 179.533 156.985 195.122 1.00 82.17  ? 323 THR F OG1   1 
ATOM   21527 C  CG2   . THR G 3 323 ? 180.892 156.296 193.258 1.00 77.93  ? 323 THR F CG2   1 
ATOM   21528 N  N     . VAL G 3 324 ? 182.334 158.436 197.278 1.00 75.16  ? 324 VAL F N     1 
ATOM   21529 C  CA    . VAL G 3 324 ? 182.098 159.117 198.545 1.00 71.69  ? 324 VAL F CA    1 
ATOM   21530 C  C     . VAL G 3 324 ? 181.650 160.536 198.230 1.00 81.90  ? 324 VAL F C     1 
ATOM   21531 O  O     . VAL G 3 324 ? 182.392 161.302 197.604 1.00 88.87  ? 324 VAL F O     1 
ATOM   21532 C  CB    . VAL G 3 324 ? 183.351 159.119 199.433 1.00 70.72  ? 324 VAL F CB    1 
ATOM   21533 C  CG1   . VAL G 3 324 ? 183.111 159.948 200.680 1.00 72.43  ? 324 VAL F CG1   1 
ATOM   21534 C  CG2   . VAL G 3 324 ? 183.739 157.702 199.800 1.00 79.50  ? 324 VAL F CG2   1 
ATOM   21535 N  N     . VAL G 3 325 ? 180.451 160.892 198.680 1.00 84.49  ? 325 VAL F N     1 
ATOM   21536 C  CA    . VAL G 3 325 ? 179.824 162.167 198.355 1.00 75.67  ? 325 VAL F CA    1 
ATOM   21537 C  C     . VAL G 3 325 ? 179.748 163.011 199.618 1.00 80.35  ? 325 VAL F C     1 
ATOM   21538 O  O     . VAL G 3 325 ? 179.197 162.571 200.635 1.00 85.60  ? 325 VAL F O     1 
ATOM   21539 C  CB    . VAL G 3 325 ? 178.428 161.962 197.744 1.00 74.18  ? 325 VAL F CB    1 
ATOM   21540 C  CG1   . VAL G 3 325 ? 177.599 163.226 197.869 1.00 77.05  ? 325 VAL F CG1   1 
ATOM   21541 C  CG2   . VAL G 3 325 ? 178.548 161.539 196.291 1.00 78.02  ? 325 VAL F CG2   1 
ATOM   21542 N  N     . LEU G 3 326 ? 180.297 164.220 199.552 1.00 87.05  ? 326 LEU F N     1 
ATOM   21543 C  CA    . LEU G 3 326 ? 180.252 165.172 200.653 1.00 89.28  ? 326 LEU F CA    1 
ATOM   21544 C  C     . LEU G 3 326 ? 179.178 166.211 200.364 1.00 94.49  ? 326 LEU F C     1 
ATOM   21545 O  O     . LEU G 3 326 ? 179.145 166.787 199.272 1.00 97.78  ? 326 LEU F O     1 
ATOM   21546 C  CB    . LEU G 3 326 ? 181.608 165.850 200.849 1.00 87.97  ? 326 LEU F CB    1 
ATOM   21547 C  CG    . LEU G 3 326 ? 182.691 165.087 201.618 1.00 90.69  ? 326 LEU F CG    1 
ATOM   21548 C  CD1   . LEU G 3 326 ? 183.295 163.989 200.768 1.00 92.85  ? 326 LEU F CD1   1 
ATOM   21549 C  CD2   . LEU G 3 326 ? 183.771 166.036 202.095 1.00 90.48  ? 326 LEU F CD2   1 
ATOM   21550 N  N     . SER G 3 327 ? 178.307 166.451 201.339 1.00 106.54 ? 327 SER F N     1 
ATOM   21551 C  CA    . SER G 3 327 ? 177.150 167.314 201.157 1.00 106.68 ? 327 SER F CA    1 
ATOM   21552 C  C     . SER G 3 327 ? 177.232 168.518 202.084 1.00 107.17 ? 327 SER F C     1 
ATOM   21553 O  O     . SER G 3 327 ? 177.609 168.391 203.253 1.00 111.62 ? 327 SER F O     1 
ATOM   21554 C  CB    . SER G 3 327 ? 175.849 166.550 201.417 1.00 107.55 ? 327 SER F CB    1 
ATOM   21555 O  OG    . SER G 3 327 ? 174.789 167.439 201.717 1.00 108.22 ? 327 SER F OG    1 
ATOM   21556 N  N     . ARG G 3 328 ? 176.873 169.687 201.551 1.00 115.08 ? 328 ARG F N     1 
ATOM   21557 C  CA    . ARG G 3 328 ? 176.856 170.901 202.358 1.00 115.48 ? 328 ARG F CA    1 
ATOM   21558 C  C     . ARG G 3 328 ? 175.714 170.893 203.365 1.00 118.15 ? 328 ARG F C     1 
ATOM   21559 O  O     . ARG G 3 328 ? 175.840 171.475 204.449 1.00 120.24 ? 328 ARG F O     1 
ATOM   21560 C  CB    . ARG G 3 328 ? 176.751 172.128 201.454 1.00 117.75 ? 328 ARG F CB    1 
ATOM   21561 C  CG    . ARG G 3 328 ? 177.537 173.331 201.939 1.00 123.59 ? 328 ARG F CG    1 
ATOM   21562 C  CD    . ARG G 3 328 ? 177.588 174.414 200.875 1.00 123.82 ? 328 ARG F CD    1 
ATOM   21563 N  NE    . ARG G 3 328 ? 178.620 174.155 199.879 1.00 126.15 ? 328 ARG F NE    1 
ATOM   21564 C  CZ    . ARG G 3 328 ? 179.824 174.711 199.885 1.00 125.94 ? 328 ARG F CZ    1 
ATOM   21565 N  NH1   . ARG G 3 328 ? 180.183 175.572 200.823 1.00 120.99 ? 328 ARG F NH1   1 
ATOM   21566 N  NH2   . ARG G 3 328 ? 180.689 174.395 198.926 1.00 125.79 ? 328 ARG F NH2   1 
ATOM   21567 N  N     . ASP G 3 329 ? 174.612 170.236 203.016 1.00 116.25 ? 329 ASP F N     1 
ATOM   21568 C  CA    . ASP G 3 329 ? 173.445 170.188 203.931 1.00 118.95 ? 329 ASP F CA    1 
ATOM   21569 C  C     . ASP G 3 329 ? 173.871 169.593 205.275 1.00 119.33 ? 329 ASP F C     1 
ATOM   21570 O  O     . ASP G 3 329 ? 173.606 170.226 206.308 1.00 119.99 ? 329 ASP F O     1 
ATOM   21571 C  CB    . ASP G 3 329 ? 172.295 169.391 203.320 1.00 119.12 ? 329 ASP F CB    1 
ATOM   21572 C  CG    . ASP G 3 329 ? 171.273 168.943 204.347 1.00 123.34 ? 329 ASP F CG    1 
ATOM   21573 O  OD1   . ASP G 3 329 ? 170.550 169.813 204.870 1.00 125.27 ? 329 ASP F OD1   1 
ATOM   21574 O  OD2   . ASP G 3 329 ? 171.215 167.729 204.623 1.00 122.89 ? 329 ASP F OD2   1 
ATOM   21575 N  N     . ILE G 3 330 ? 174.511 168.426 205.258 1.00 114.58 ? 330 ILE F N     1 
ATOM   21576 C  CA    . ILE G 3 330 ? 174.902 167.734 206.521 1.00 112.20 ? 330 ILE F CA    1 
ATOM   21577 C  C     . ILE G 3 330 ? 175.895 168.603 207.296 1.00 115.07 ? 330 ILE F C     1 
ATOM   21578 O  O     . ILE G 3 330 ? 175.800 168.642 208.532 1.00 117.56 ? 330 ILE F O     1 
ATOM   21579 C  CB    . ILE G 3 330 ? 175.490 166.348 206.205 1.00 110.36 ? 330 ILE F CB    1 
ATOM   21580 C  CG1   . ILE G 3 330 ? 174.812 165.717 204.988 1.00 113.86 ? 330 ILE F CG1   1 
ATOM   21581 C  CG2   . ILE G 3 330 ? 175.423 165.440 207.421 1.00 110.82 ? 330 ILE F CG2   1 
ATOM   21582 C  CD1   . ILE G 3 330 ? 175.209 164.285 204.752 1.00 114.28 ? 330 ILE F CD1   1 
ATOM   21583 N  N     . ALA G 3 331 ? 176.822 169.259 206.600 1.00 118.11 ? 331 ALA F N     1 
ATOM   21584 C  CA    . ALA G 3 331 ? 177.857 170.043 207.306 1.00 118.41 ? 331 ALA F CA    1 
ATOM   21585 C  C     . ALA G 3 331 ? 177.185 171.153 208.109 1.00 118.72 ? 331 ALA F C     1 
ATOM   21586 O  O     . ALA G 3 331 ? 177.579 171.370 209.266 1.00 116.41 ? 331 ALA F O     1 
ATOM   21587 C  CB    . ALA G 3 331 ? 178.823 170.617 206.310 1.00 119.75 ? 331 ALA F CB    1 
ATOM   21588 N  N     . SER G 3 332 ? 176.188 171.808 207.517 1.00 124.58 ? 332 SER F N     1 
ATOM   21589 C  CA    . SER G 3 332 ? 175.443 172.875 208.228 1.00 122.40 ? 332 SER F CA    1 
ATOM   21590 C  C     . SER G 3 332 ? 174.733 172.278 209.443 1.00 123.57 ? 332 SER F C     1 
ATOM   21591 O  O     . SER G 3 332 ? 174.692 172.948 210.483 1.00 125.38 ? 332 SER F O     1 
ATOM   21592 C  CB    . SER G 3 332 ? 174.473 173.546 207.309 1.00 121.92 ? 332 SER F CB    1 
ATOM   21593 O  OG    . SER G 3 332 ? 173.477 172.637 206.872 1.00 123.24 ? 332 SER F OG    1 
ATOM   21594 N  N     . SER G 3 333 ? 174.215 171.055 209.315 1.00 121.10 ? 333 SER F N     1 
ATOM   21595 C  CA    . SER G 3 333 ? 173.484 170.387 210.424 1.00 119.70 ? 333 SER F CA    1 
ATOM   21596 C  C     . SER G 3 333 ? 174.421 170.176 211.616 1.00 117.78 ? 333 SER F C     1 
ATOM   21597 O  O     . SER G 3 333 ? 173.916 170.053 212.741 1.00 118.23 ? 333 SER F O     1 
ATOM   21598 C  CB    . SER G 3 333 ? 172.890 169.091 209.966 1.00 120.41 ? 333 SER F CB    1 
ATOM   21599 O  OG    . SER G 3 333 ? 172.361 168.366 211.064 1.00 124.43 ? 333 SER F OG    1 
ATOM   21600 N  N     . GLY G 3 334 ? 175.731 170.134 211.372 1.00 117.13 ? 334 GLY F N     1 
ATOM   21601 C  CA    . GLY G 3 334 ? 176.704 169.979 212.468 1.00 120.50 ? 334 GLY F CA    1 
ATOM   21602 C  C     . GLY G 3 334 ? 177.240 168.568 212.582 1.00 123.61 ? 334 GLY F C     1 
ATOM   21603 O  O     . GLY G 3 334 ? 177.962 168.297 213.555 1.00 127.18 ? 334 GLY F O     1 
ATOM   21604 N  N     . ILE G 3 335 ? 177.062 167.738 211.556 1.00 116.17 ? 335 ILE F N     1 
ATOM   21605 C  CA    . ILE G 3 335 ? 177.512 166.328 211.686 1.00 113.18 ? 335 ILE F CA    1 
ATOM   21606 C  C     . ILE G 3 335 ? 178.759 166.105 210.831 1.00 113.69 ? 335 ILE F C     1 
ATOM   21607 O  O     . ILE G 3 335 ? 178.597 165.753 209.668 1.00 115.05 ? 335 ILE F O     1 
ATOM   21608 C  CB    . ILE G 3 335 ? 176.370 165.378 211.307 1.00 113.13 ? 335 ILE F CB    1 
ATOM   21609 C  CG1   . ILE G 3 335 ? 175.028 165.875 211.846 1.00 115.74 ? 335 ILE F CG1   1 
ATOM   21610 C  CG2   . ILE G 3 335 ? 176.673 163.968 211.779 1.00 116.34 ? 335 ILE F CG2   1 
ATOM   21611 C  CD1   . ILE G 3 335 ? 173.866 164.978 211.508 1.00 115.20 ? 335 ILE F CD1   1 
ATOM   21612 N  N     . TYR G 3 336 ? 179.951 166.277 211.400 1.00 125.33 ? 336 TYR F N     1 
ATOM   21613 C  CA    . TYR G 3 336 ? 181.224 166.035 210.678 1.00 125.28 ? 336 TYR F CA    1 
ATOM   21614 C  C     . TYR G 3 336 ? 181.841 164.704 211.129 1.00 127.93 ? 336 TYR F C     1 
ATOM   21615 O  O     . TYR G 3 336 ? 181.795 164.443 212.327 1.00 129.80 ? 336 TYR F O     1 
ATOM   21616 C  CB    . TYR G 3 336 ? 182.197 167.159 211.013 1.00 129.19 ? 336 TYR F CB    1 
ATOM   21617 C  CG    . TYR G 3 336 ? 182.018 168.454 210.270 1.00 132.34 ? 336 TYR F CG    1 
ATOM   21618 C  CD1   . TYR G 3 336 ? 181.036 169.357 210.632 1.00 132.83 ? 336 TYR F CD1   1 
ATOM   21619 C  CD2   . TYR G 3 336 ? 182.861 168.792 209.228 1.00 130.24 ? 336 TYR F CD2   1 
ATOM   21620 C  CE1   . TYR G 3 336 ? 180.881 170.556 209.961 1.00 132.24 ? 336 TYR F CE1   1 
ATOM   21621 C  CE2   . TYR G 3 336 ? 182.721 169.986 208.546 1.00 132.98 ? 336 TYR F CE2   1 
ATOM   21622 C  CZ    . TYR G 3 336 ? 181.726 170.871 208.913 1.00 133.24 ? 336 TYR F CZ    1 
ATOM   21623 O  OH    . TYR G 3 336 ? 181.580 172.050 208.243 1.00 133.31 ? 336 TYR F OH    1 
ATOM   21624 N  N     . PRO G 3 337 ? 182.424 163.832 210.275 1.00 108.76 ? 337 PRO F N     1 
ATOM   21625 C  CA    . PRO G 3 337 ? 182.696 164.129 208.875 1.00 107.62 ? 337 PRO F CA    1 
ATOM   21626 C  C     . PRO G 3 337 ? 181.387 164.239 208.090 1.00 107.91 ? 337 PRO F C     1 
ATOM   21627 O  O     . PRO G 3 337 ? 180.432 163.625 208.497 1.00 107.02 ? 337 PRO F O     1 
ATOM   21628 C  CB    . PRO G 3 337 ? 183.496 162.918 208.400 1.00 103.12 ? 337 PRO F CB    1 
ATOM   21629 C  CG    . PRO G 3 337 ? 183.056 161.810 209.311 1.00 103.45 ? 337 PRO F CG    1 
ATOM   21630 C  CD    . PRO G 3 337 ? 182.862 162.491 210.645 1.00 103.07 ? 337 PRO F CD    1 
ATOM   21631 N  N     . ALA G 3 338 ? 181.369 165.006 207.000 1.00 104.56 ? 338 ALA F N     1 
ATOM   21632 C  CA    . ALA G 3 338 ? 180.091 165.237 206.295 1.00 104.29 ? 338 ALA F CA    1 
ATOM   21633 C  C     . ALA G 3 338 ? 179.972 164.335 205.077 1.00 106.25 ? 338 ALA F C     1 
ATOM   21634 O  O     . ALA G 3 338 ? 180.197 164.821 203.968 1.00 110.27 ? 338 ALA F O     1 
ATOM   21635 C  CB    . ALA G 3 338 ? 180.027 166.659 205.865 1.00 103.13 ? 338 ALA F CB    1 
ATOM   21636 N  N     . ILE G 3 339 ? 179.606 163.073 205.289 1.00 94.93  ? 339 ILE F N     1 
ATOM   21637 C  CA    . ILE G 3 339 ? 179.478 162.133 204.143 1.00 89.93  ? 339 ILE F CA    1 
ATOM   21638 C  C     . ILE G 3 339 ? 178.017 161.713 204.048 1.00 88.14  ? 339 ILE F C     1 
ATOM   21639 O  O     . ILE G 3 339 ? 177.463 161.303 205.063 1.00 93.24  ? 339 ILE F O     1 
ATOM   21640 C  CB    . ILE G 3 339 ? 180.426 160.935 204.297 1.00 90.51  ? 339 ILE F CB    1 
ATOM   21641 C  CG1   . ILE G 3 339 ? 181.891 161.369 204.272 1.00 88.33  ? 339 ILE F CG1   1 
ATOM   21642 C  CG2   . ILE G 3 339 ? 180.137 159.884 203.242 1.00 89.28  ? 339 ILE F CG2   1 
ATOM   21643 C  CD1   . ILE G 3 339 ? 182.796 160.479 205.080 1.00 90.07  ? 339 ILE F CD1   1 
ATOM   21644 N  N     . ASP G 3 340 ? 177.412 161.880 202.880 1.00 92.98  ? 340 ASP F N     1 
ATOM   21645 C  CA    . ASP G 3 340 ? 176.029 161.486 202.651 1.00 95.14  ? 340 ASP F CA    1 
ATOM   21646 C  C     . ASP G 3 340 ? 175.912 159.970 202.714 1.00 98.37  ? 340 ASP F C     1 
ATOM   21647 O  O     . ASP G 3 340 ? 176.596 159.273 201.954 1.00 101.76 ? 340 ASP F O     1 
ATOM   21648 C  CB    . ASP G 3 340 ? 175.543 162.003 201.304 1.00 97.74  ? 340 ASP F CB    1 
ATOM   21649 C  CG    . ASP G 3 340 ? 174.031 162.039 201.206 1.00 101.58 ? 340 ASP F CG    1 
ATOM   21650 O  OD1   . ASP G 3 340 ? 173.395 160.980 201.386 1.00 101.84 ? 340 ASP F OD1   1 
ATOM   21651 O  OD2   . ASP G 3 340 ? 173.476 163.127 200.949 1.00 102.59 ? 340 ASP F OD2   1 
ATOM   21652 N  N     . PRO G 3 341 ? 175.071 159.418 203.590 1.00 91.80  ? 341 PRO F N     1 
ATOM   21653 C  CA    . PRO G 3 341 ? 174.964 157.961 203.708 1.00 90.83  ? 341 PRO F CA    1 
ATOM   21654 C  C     . PRO G 3 341 ? 174.004 157.317 202.721 1.00 96.28  ? 341 PRO F C     1 
ATOM   21655 O  O     . PRO G 3 341 ? 173.846 156.092 202.755 1.00 101.60 ? 341 PRO F O     1 
ATOM   21656 C  CB    . PRO G 3 341 ? 174.469 157.782 205.147 1.00 85.07  ? 341 PRO F CB    1 
ATOM   21657 C  CG    . PRO G 3 341 ? 173.651 158.995 205.400 1.00 90.92  ? 341 PRO F CG    1 
ATOM   21658 C  CD    . PRO G 3 341 ? 174.260 160.118 204.600 1.00 89.63  ? 341 PRO F CD    1 
ATOM   21659 N  N     . LEU G 3 342 ? 173.361 158.090 201.847 1.00 94.74  ? 342 LEU F N     1 
ATOM   21660 C  CA    . LEU G 3 342 ? 172.432 157.537 200.870 1.00 90.31  ? 342 LEU F CA    1 
ATOM   21661 C  C     . LEU G 3 342 ? 172.890 157.694 199.431 1.00 91.38  ? 342 LEU F C     1 
ATOM   21662 O  O     . LEU G 3 342 ? 172.546 156.856 198.596 1.00 91.59  ? 342 LEU F O     1 
ATOM   21663 C  CB    . LEU G 3 342 ? 171.050 158.182 201.023 1.00 91.25  ? 342 LEU F CB    1 
ATOM   21664 C  CG    . LEU G 3 342 ? 170.323 157.853 202.325 1.00 95.89  ? 342 LEU F CG    1 
ATOM   21665 C  CD1   . LEU G 3 342 ? 169.030 158.636 202.431 1.00 95.18  ? 342 LEU F CD1   1 
ATOM   21666 C  CD2   . LEU G 3 342 ? 170.058 156.362 202.420 1.00 94.29  ? 342 LEU F CD2   1 
ATOM   21667 N  N     . ASP G 3 343 ? 173.651 158.738 199.119 1.00 96.49  ? 343 ASP F N     1 
ATOM   21668 C  CA    . ASP G 3 343 ? 174.187 158.933 197.781 1.00 96.62  ? 343 ASP F CA    1 
ATOM   21669 C  C     . ASP G 3 343 ? 175.563 158.311 197.602 1.00 94.47  ? 343 ASP F C     1 
ATOM   21670 O  O     . ASP G 3 343 ? 176.139 158.419 196.516 1.00 97.26  ? 343 ASP F O     1 
ATOM   21671 C  CB    . ASP G 3 343 ? 174.252 160.425 197.449 1.00 99.75  ? 343 ASP F CB    1 
ATOM   21672 C  CG    . ASP G 3 343 ? 172.938 161.134 197.701 1.00 104.67 ? 343 ASP F CG    1 
ATOM   21673 O  OD1   . ASP G 3 343 ? 171.880 160.559 197.372 1.00 101.90 ? 343 ASP F OD1   1 
ATOM   21674 O  OD2   . ASP G 3 343 ? 172.963 162.266 198.228 1.00 106.60 ? 343 ASP F OD2   1 
ATOM   21675 N  N     . SER G 3 344 ? 176.098 157.666 198.632 1.00 79.13  ? 344 SER F N     1 
ATOM   21676 C  CA    . SER G 3 344 ? 177.407 157.034 198.572 1.00 79.80  ? 344 SER F CA    1 
ATOM   21677 C  C     . SER G 3 344 ? 177.233 155.533 198.389 1.00 84.65  ? 344 SER F C     1 
ATOM   21678 O  O     . SER G 3 344 ? 176.497 154.893 199.147 1.00 90.56  ? 344 SER F O     1 
ATOM   21679 C  CB    . SER G 3 344 ? 178.204 157.332 199.840 1.00 76.95  ? 344 SER F CB    1 
ATOM   21680 O  OG    . SER G 3 344 ? 178.427 158.722 199.983 1.00 83.63  ? 344 SER F OG    1 
ATOM   21681 N  N     . THR G 3 345 ? 177.907 154.976 197.386 1.00 82.01  ? 345 THR F N     1 
ATOM   21682 C  CA    . THR G 3 345 ? 177.749 153.577 197.019 1.00 79.63  ? 345 THR F CA    1 
ATOM   21683 C  C     . THR G 3 345 ? 179.110 152.910 196.897 1.00 80.58  ? 345 THR F C     1 
ATOM   21684 O  O     . THR G 3 345 ? 180.126 153.571 196.667 1.00 86.62  ? 345 THR F O     1 
ATOM   21685 C  CB    . THR G 3 345 ? 176.991 153.423 195.694 1.00 90.69  ? 345 THR F CB    1 
ATOM   21686 O  OG1   . THR G 3 345 ? 177.720 154.077 194.647 1.00 88.81  ? 345 THR F OG1   1 
ATOM   21687 C  CG2   . THR G 3 345 ? 175.600 154.030 195.794 1.00 90.37  ? 345 THR F CG2   1 
ATOM   21688 N  N     . SER G 3 346 ? 179.117 151.587 197.049 1.00 81.74  ? 346 SER F N     1 
ATOM   21689 C  CA    . SER G 3 346 ? 180.326 150.788 196.915 1.00 81.40  ? 346 SER F CA    1 
ATOM   21690 C  C     . SER G 3 346 ? 179.988 149.461 196.254 1.00 82.55  ? 346 SER F C     1 
ATOM   21691 O  O     . SER G 3 346 ? 178.938 148.875 196.524 1.00 87.59  ? 346 SER F O     1 
ATOM   21692 C  CB    . SER G 3 346 ? 180.984 150.536 198.273 1.00 82.81  ? 346 SER F CB    1 
ATOM   21693 O  OG    . SER G 3 346 ? 181.899 149.458 198.198 1.00 88.86  ? 346 SER F OG    1 
ATOM   21694 N  N     . ARG G 3 347 ? 180.886 148.991 195.385 1.00 85.08  ? 347 ARG F N     1 
ATOM   21695 C  CA    . ARG G 3 347 ? 180.684 147.702 194.734 1.00 85.93  ? 347 ARG F CA    1 
ATOM   21696 C  C     . ARG G 3 347 ? 180.942 146.532 195.672 1.00 85.29  ? 347 ARG F C     1 
ATOM   21697 O  O     . ARG G 3 347 ? 180.493 145.418 195.388 1.00 88.94  ? 347 ARG F O     1 
ATOM   21698 C  CB    . ARG G 3 347 ? 181.588 147.576 193.508 1.00 83.64  ? 347 ARG F CB    1 
ATOM   21699 C  CG    . ARG G 3 347 ? 181.405 148.669 192.479 1.00 86.34  ? 347 ARG F CG    1 
ATOM   21700 C  CD    . ARG G 3 347 ? 181.999 148.265 191.143 1.00 88.29  ? 347 ARG F CD    1 
ATOM   21701 N  NE    . ARG G 3 347 ? 181.192 147.251 190.475 1.00 91.13  ? 347 ARG F NE    1 
ATOM   21702 C  CZ    . ARG G 3 347 ? 181.157 147.069 189.162 1.00 90.79  ? 347 ARG F CZ    1 
ATOM   21703 N  NH1   . ARG G 3 347 ? 181.873 147.818 188.341 1.00 93.10  ? 347 ARG F NH1   1 
ATOM   21704 N  NH2   . ARG G 3 347 ? 180.384 146.110 188.661 1.00 85.15  ? 347 ARG F NH2   1 
ATOM   21705 N  N     . GLN G 3 348 ? 181.649 146.756 196.776 1.00 79.70  ? 348 GLN F N     1 
ATOM   21706 C  CA    . GLN G 3 348 ? 181.992 145.682 197.696 1.00 80.18  ? 348 GLN F CA    1 
ATOM   21707 C  C     . GLN G 3 348 ? 180.891 145.382 198.701 1.00 83.98  ? 348 GLN F C     1 
ATOM   21708 O  O     . GLN G 3 348 ? 181.061 144.480 199.526 1.00 94.73  ? 348 GLN F O     1 
ATOM   21709 C  CB    . GLN G 3 348 ? 183.285 146.021 198.439 1.00 81.29  ? 348 GLN F CB    1 
ATOM   21710 C  CG    . GLN G 3 348 ? 184.543 145.670 197.671 1.00 85.87  ? 348 GLN F CG    1 
ATOM   21711 C  CD    . GLN G 3 348 ? 184.914 146.723 196.651 1.00 89.88  ? 348 GLN F CD    1 
ATOM   21712 O  OE1   . GLN G 3 348 ? 184.620 147.904 196.828 1.00 95.56  ? 348 GLN F OE1   1 
ATOM   21713 N  NE2   . GLN G 3 348 ? 185.564 146.302 195.574 1.00 86.86  ? 348 GLN F NE2   1 
ATOM   21714 N  N     . LEU G 3 349 ? 179.776 146.109 198.659 1.00 79.16  ? 349 LEU F N     1 
ATOM   21715 C  CA    . LEU G 3 349 ? 178.673 145.886 199.593 1.00 85.69  ? 349 LEU F CA    1 
ATOM   21716 C  C     . LEU G 3 349 ? 177.752 144.794 199.045 1.00 90.74  ? 349 LEU F C     1 
ATOM   21717 O  O     . LEU G 3 349 ? 176.611 145.027 198.644 1.00 92.11  ? 349 LEU F O     1 
ATOM   21718 C  CB    . LEU G 3 349 ? 177.921 147.185 199.846 1.00 78.54  ? 349 LEU F CB    1 
ATOM   21719 C  CG    . LEU G 3 349 ? 176.977 147.206 201.047 1.00 78.47  ? 349 LEU F CG    1 
ATOM   21720 C  CD1   . LEU G 3 349 ? 177.733 146.894 202.322 1.00 82.23  ? 349 LEU F CD1   1 
ATOM   21721 C  CD2   . LEU G 3 349 ? 176.286 148.549 201.154 1.00 84.76  ? 349 LEU F CD2   1 
ATOM   21722 N  N     . ASP G 3 350 ? 178.282 143.576 199.032 1.00 102.80 ? 350 ASP F N     1 
ATOM   21723 C  CA    . ASP G 3 350 ? 177.552 142.399 198.594 1.00 104.10 ? 350 ASP F CA    1 
ATOM   21724 C  C     . ASP G 3 350 ? 177.757 141.271 199.594 1.00 106.10 ? 350 ASP F C     1 
ATOM   21725 O  O     . ASP G 3 350 ? 178.785 141.222 200.273 1.00 106.99 ? 350 ASP F O     1 
ATOM   21726 C  CB    . ASP G 3 350 ? 178.013 141.949 197.199 1.00 103.45 ? 350 ASP F CB    1 
ATOM   21727 C  CG    . ASP G 3 350 ? 179.464 141.528 197.175 1.00 108.60 ? 350 ASP F CG    1 
ATOM   21728 O  OD1   . ASP G 3 350 ? 180.255 142.081 197.966 1.00 111.88 ? 350 ASP F OD1   1 
ATOM   21729 O  OD2   . ASP G 3 350 ? 179.814 140.644 196.367 1.00 108.43 ? 350 ASP F OD2   1 
ATOM   21730 N  N     . PRO G 3 351 ? 176.798 140.347 199.702 1.00 98.85  ? 351 PRO F N     1 
ATOM   21731 C  CA    . PRO G 3 351 ? 176.905 139.299 200.730 1.00 95.52  ? 351 PRO F CA    1 
ATOM   21732 C  C     . PRO G 3 351 ? 178.102 138.383 200.561 1.00 98.80  ? 351 PRO F C     1 
ATOM   21733 O  O     . PRO G 3 351 ? 178.494 137.721 201.530 1.00 104.19 ? 351 PRO F O     1 
ATOM   21734 C  CB    . PRO G 3 351 ? 175.588 138.526 200.581 1.00 97.78  ? 351 PRO F CB    1 
ATOM   21735 C  CG    . PRO G 3 351 ? 175.127 138.826 199.199 1.00 98.73  ? 351 PRO F CG    1 
ATOM   21736 C  CD    . PRO G 3 351 ? 175.544 140.237 198.941 1.00 99.02  ? 351 PRO F CD    1 
ATOM   21737 N  N     . LEU G 3 352 ? 178.698 138.317 199.371 1.00 98.17  ? 352 LEU F N     1 
ATOM   21738 C  CA    . LEU G 3 352 ? 179.813 137.402 199.153 1.00 101.07 ? 352 LEU F CA    1 
ATOM   21739 C  C     . LEU G 3 352 ? 181.112 137.944 199.738 1.00 99.57  ? 352 LEU F C     1 
ATOM   21740 O  O     . LEU G 3 352 ? 181.772 137.265 200.532 1.00 100.84 ? 352 LEU F O     1 
ATOM   21741 C  CB    . LEU G 3 352 ? 179.975 137.123 197.659 1.00 99.77  ? 352 LEU F CB    1 
ATOM   21742 C  CG    . LEU G 3 352 ? 179.274 135.867 197.140 1.00 102.07 ? 352 LEU F CG    1 
ATOM   21743 C  CD1   . LEU G 3 352 ? 179.230 135.860 195.620 1.00 100.49 ? 352 LEU F CD1   1 
ATOM   21744 C  CD2   . LEU G 3 352 ? 179.960 134.618 197.667 1.00 101.07 ? 352 LEU F CD2   1 
ATOM   21745 N  N     . VAL G 3 353 ? 181.497 139.162 199.354 1.00 94.89  ? 353 VAL F N     1 
ATOM   21746 C  CA    . VAL G 3 353 ? 182.805 139.682 199.742 1.00 97.43  ? 353 VAL F CA    1 
ATOM   21747 C  C     . VAL G 3 353 ? 182.851 139.996 201.233 1.00 97.91  ? 353 VAL F C     1 
ATOM   21748 O  O     . VAL G 3 353 ? 183.823 139.660 201.919 1.00 102.66 ? 353 VAL F O     1 
ATOM   21749 C  CB    . VAL G 3 353 ? 183.160 140.917 198.895 1.00 97.32  ? 353 VAL F CB    1 
ATOM   21750 C  CG1   . VAL G 3 353 ? 184.499 141.490 199.328 1.00 93.12  ? 353 VAL F CG1   1 
ATOM   21751 C  CG2   . VAL G 3 353 ? 183.186 140.557 197.421 1.00 97.60  ? 353 VAL F CG2   1 
ATOM   21752 N  N     . VAL G 3 354 ? 181.812 140.640 201.761 1.00 93.95  ? 354 VAL F N     1 
ATOM   21753 C  CA    . VAL G 3 354 ? 181.860 141.148 203.126 1.00 93.93  ? 354 VAL F CA    1 
ATOM   21754 C  C     . VAL G 3 354 ? 181.160 140.234 204.130 1.00 96.21  ? 354 VAL F C     1 
ATOM   21755 O  O     . VAL G 3 354 ? 181.502 140.270 205.322 1.00 93.39  ? 354 VAL F O     1 
ATOM   21756 C  CB    . VAL G 3 354 ? 181.270 142.575 203.192 1.00 91.68  ? 354 VAL F CB    1 
ATOM   21757 C  CG1   . VAL G 3 354 ? 179.773 142.557 202.939 1.00 91.53  ? 354 VAL F CG1   1 
ATOM   21758 C  CG2   . VAL G 3 354 ? 181.603 143.243 204.511 1.00 95.21  ? 354 VAL F CG2   1 
ATOM   21759 N  N     . GLY G 3 355 ? 180.221 139.409 203.692 1.00 97.95  ? 355 GLY F N     1 
ATOM   21760 C  CA    . GLY G 3 355 ? 179.476 138.542 204.581 1.00 95.19  ? 355 GLY F CA    1 
ATOM   21761 C  C     . GLY G 3 355 ? 177.989 138.850 204.547 1.00 97.86  ? 355 GLY F C     1 
ATOM   21762 O  O     . GLY G 3 355 ? 177.519 139.742 203.840 1.00 103.32 ? 355 GLY F O     1 
ATOM   21763 N  N     . GLN G 3 356 ? 177.248 138.083 205.345 1.00 105.45 ? 356 GLN F N     1 
ATOM   21764 C  CA    . GLN G 3 356 ? 175.793 138.180 205.356 1.00 109.73 ? 356 GLN F CA    1 
ATOM   21765 C  C     . GLN G 3 356 ? 175.285 139.183 206.387 1.00 113.78 ? 356 GLN F C     1 
ATOM   21766 O  O     . GLN G 3 356 ? 174.426 140.015 206.076 1.00 116.03 ? 356 GLN F O     1 
ATOM   21767 C  CB    . GLN G 3 356 ? 175.184 136.800 205.615 1.00 107.36 ? 356 GLN F CB    1 
ATOM   21768 C  CG    . GLN G 3 356 ? 173.684 136.819 205.839 1.00 113.98 ? 356 GLN F CG    1 
ATOM   21769 C  CD    . GLN G 3 356 ? 172.912 137.136 204.575 1.00 113.98 ? 356 GLN F CD    1 
ATOM   21770 O  OE1   . GLN G 3 356 ? 173.251 136.661 203.492 1.00 109.00 ? 356 GLN F OE1   1 
ATOM   21771 N  NE2   . GLN G 3 356 ? 171.865 137.942 204.708 1.00 112.52 ? 356 GLN F NE2   1 
ATOM   21772 N  N     . GLU G 3 357 ? 175.799 139.114 207.617 1.00 106.96 ? 357 GLU F N     1 
ATOM   21773 C  CA    . GLU G 3 357 ? 175.320 140.009 208.666 1.00 107.23 ? 357 GLU F CA    1 
ATOM   21774 C  C     . GLU G 3 357 ? 175.667 141.463 208.362 1.00 112.36 ? 357 GLU F C     1 
ATOM   21775 O  O     . GLU G 3 357 ? 174.849 142.361 208.597 1.00 116.28 ? 357 GLU F O     1 
ATOM   21776 C  CB    . GLU G 3 357 ? 175.878 139.573 210.025 1.00 107.91 ? 357 GLU F CB    1 
ATOM   21777 C  CG    . GLU G 3 357 ? 177.333 139.937 210.294 1.00 111.23 ? 357 GLU F CG    1 
ATOM   21778 C  CD    . GLU G 3 357 ? 178.301 139.252 209.346 1.00 116.06 ? 357 GLU F CD    1 
ATOM   21779 O  OE1   . GLU G 3 357 ? 177.945 138.191 208.790 1.00 116.55 ? 357 GLU F OE1   1 
ATOM   21780 O  OE2   . GLU G 3 357 ? 179.418 139.777 209.154 1.00 116.55 ? 357 GLU F OE2   1 
ATOM   21781 N  N     . HIS G 3 358 ? 176.865 141.716 207.828 1.00 97.77  ? 358 HIS F N     1 
ATOM   21782 C  CA    . HIS G 3 358 ? 177.246 143.077 207.467 1.00 95.63  ? 358 HIS F CA    1 
ATOM   21783 C  C     . HIS G 3 358 ? 176.325 143.626 206.386 1.00 97.53  ? 358 HIS F C     1 
ATOM   21784 O  O     . HIS G 3 358 ? 175.855 144.768 206.470 1.00 98.39  ? 358 HIS F O     1 
ATOM   21785 C  CB    . HIS G 3 358 ? 178.704 143.097 207.004 1.00 93.11  ? 358 HIS F CB    1 
ATOM   21786 C  CG    . HIS G 3 358 ? 179.276 144.471 206.837 1.00 95.23  ? 358 HIS F CG    1 
ATOM   21787 N  ND1   . HIS G 3 358 ? 180.582 144.772 207.156 1.00 97.01  ? 358 HIS F ND1   1 
ATOM   21788 C  CD2   . HIS G 3 358 ? 178.730 145.618 206.369 1.00 97.22  ? 358 HIS F CD2   1 
ATOM   21789 C  CE1   . HIS G 3 358 ? 180.814 146.046 206.898 1.00 98.33  ? 358 HIS F CE1   1 
ATOM   21790 N  NE2   . HIS G 3 358 ? 179.706 146.583 206.421 1.00 98.86  ? 358 HIS F NE2   1 
ATOM   21791 N  N     . TYR G 3 359 ? 176.050 142.813 205.365 1.00 106.55 ? 359 TYR F N     1 
ATOM   21792 C  CA    . TYR G 3 359 ? 175.148 143.231 204.300 1.00 103.00 ? 359 TYR F CA    1 
ATOM   21793 C  C     . TYR G 3 359 ? 173.761 143.534 204.849 1.00 105.91 ? 359 TYR F C     1 
ATOM   21794 O  O     . TYR G 3 359 ? 173.156 144.556 204.502 1.00 112.36 ? 359 TYR F O     1 
ATOM   21795 C  CB    . TYR G 3 359 ? 175.083 142.143 203.230 1.00 98.46  ? 359 TYR F CB    1 
ATOM   21796 C  CG    . TYR G 3 359 ? 174.277 142.507 202.008 1.00 103.64 ? 359 TYR F CG    1 
ATOM   21797 C  CD1   . TYR G 3 359 ? 174.827 143.278 200.995 1.00 107.63 ? 359 TYR F CD1   1 
ATOM   21798 C  CD2   . TYR G 3 359 ? 172.969 142.069 201.861 1.00 105.73 ? 359 TYR F CD2   1 
ATOM   21799 C  CE1   . TYR G 3 359 ? 174.094 143.609 199.875 1.00 107.43 ? 359 TYR F CE1   1 
ATOM   21800 C  CE2   . TYR G 3 359 ? 172.230 142.396 200.744 1.00 105.92 ? 359 TYR F CE2   1 
ATOM   21801 C  CZ    . TYR G 3 359 ? 172.797 143.166 199.755 1.00 107.95 ? 359 TYR F CZ    1 
ATOM   21802 O  OH    . TYR G 3 359 ? 172.064 143.494 198.639 1.00 110.09 ? 359 TYR F OH    1 
ATOM   21803 N  N     . GLU G 3 360 ? 173.251 142.665 205.725 1.00 107.70 ? 360 GLU F N     1 
ATOM   21804 C  CA    . GLU G 3 360 ? 171.924 142.881 206.291 1.00 112.53 ? 360 GLU F CA    1 
ATOM   21805 C  C     . GLU G 3 360 ? 171.869 144.170 207.100 1.00 113.05 ? 360 GLU F C     1 
ATOM   21806 O  O     . GLU G 3 360 ? 170.921 144.954 206.968 1.00 113.75 ? 360 GLU F O     1 
ATOM   21807 C  CB    . GLU G 3 360 ? 171.527 141.687 207.156 1.00 111.75 ? 360 GLU F CB    1 
ATOM   21808 C  CG    . GLU G 3 360 ? 170.108 141.753 207.691 1.00 116.70 ? 360 GLU F CG    1 
ATOM   21809 C  CD    . GLU G 3 360 ? 169.092 142.074 206.613 1.00 118.85 ? 360 GLU F CD    1 
ATOM   21810 O  OE1   . GLU G 3 360 ? 168.718 141.154 205.856 1.00 116.94 ? 360 GLU F OE1   1 
ATOM   21811 O  OE2   . GLU G 3 360 ? 168.664 143.244 206.524 1.00 116.83 ? 360 GLU F OE2   1 
ATOM   21812 N  N     . ILE G 3 361 ? 172.883 144.413 207.934 1.00 102.55 ? 361 ILE F N     1 
ATOM   21813 C  CA    . ILE G 3 361 ? 172.889 145.612 208.770 1.00 102.09 ? 361 ILE F CA    1 
ATOM   21814 C  C     . ILE G 3 361 ? 172.954 146.866 207.905 1.00 108.01 ? 361 ILE F C     1 
ATOM   21815 O  O     . ILE G 3 361 ? 172.221 147.839 208.132 1.00 110.11 ? 361 ILE F O     1 
ATOM   21816 C  CB    . ILE G 3 361 ? 174.051 145.560 209.777 1.00 100.32 ? 361 ILE F CB    1 
ATOM   21817 C  CG1   . ILE G 3 361 ? 173.861 144.396 210.748 1.00 101.16 ? 361 ILE F CG1   1 
ATOM   21818 C  CG2   . ILE G 3 361 ? 174.158 146.868 210.535 1.00 101.88 ? 361 ILE F CG2   1 
ATOM   21819 C  CD1   . ILE G 3 361 ? 172.591 144.480 211.551 1.00 103.47 ? 361 ILE F CD1   1 
ATOM   21820 N  N     . ALA G 3 362 ? 173.833 146.861 206.898 1.00 107.62 ? 362 ALA F N     1 
ATOM   21821 C  CA    . ALA G 3 362 ? 173.963 148.031 206.037 1.00 104.74 ? 362 ALA F CA    1 
ATOM   21822 C  C     . ALA G 3 362 ? 172.668 148.311 205.285 1.00 103.35 ? 362 ALA F C     1 
ATOM   21823 O  O     . ALA G 3 362 ? 172.229 149.467 205.195 1.00 104.25 ? 362 ALA F O     1 
ATOM   21824 C  CB    . ALA G 3 362 ? 175.121 147.837 205.061 1.00 104.35 ? 362 ALA F CB    1 
ATOM   21825 N  N     . ARG G 3 363 ? 172.035 147.266 204.745 1.00 103.98 ? 363 ARG F N     1 
ATOM   21826 C  CA    . ARG G 3 363 ? 170.790 147.471 204.015 1.00 105.61 ? 363 ARG F CA    1 
ATOM   21827 C  C     . ARG G 3 363 ? 169.683 147.968 204.936 1.00 108.60 ? 363 ARG F C     1 
ATOM   21828 O  O     . ARG G 3 363 ? 168.885 148.826 204.543 1.00 109.41 ? 363 ARG F O     1 
ATOM   21829 C  CB    . ARG G 3 363 ? 170.373 146.184 203.308 1.00 104.71 ? 363 ARG F CB    1 
ATOM   21830 C  CG    . ARG G 3 363 ? 171.354 145.726 202.244 1.00 102.69 ? 363 ARG F CG    1 
ATOM   21831 C  CD    . ARG G 3 363 ? 171.492 146.755 201.139 1.00 104.27 ? 363 ARG F CD    1 
ATOM   21832 N  NE    . ARG G 3 363 ? 170.249 146.937 200.401 1.00 112.55 ? 363 ARG F NE    1 
ATOM   21833 C  CZ    . ARG G 3 363 ? 169.995 147.968 199.607 1.00 112.90 ? 363 ARG F CZ    1 
ATOM   21834 N  NH1   . ARG G 3 363 ? 170.883 148.931 199.419 1.00 109.75 ? 363 ARG F NH1   1 
ATOM   21835 N  NH2   . ARG G 3 363 ? 168.821 148.035 198.986 1.00 108.93 ? 363 ARG F NH2   1 
ATOM   21836 N  N     . ALA G 3 364 ? 169.616 147.446 206.164 1.00 102.86 ? 364 ALA F N     1 
ATOM   21837 C  CA    . ALA G 3 364 ? 168.604 147.919 207.103 1.00 102.03 ? 364 ALA F CA    1 
ATOM   21838 C  C     . ALA G 3 364 ? 168.804 149.392 207.437 1.00 103.58 ? 364 ALA F C     1 
ATOM   21839 O  O     . ALA G 3 364 ? 167.837 150.164 207.488 1.00 104.65 ? 364 ALA F O     1 
ATOM   21840 C  CB    . ALA G 3 364 ? 168.631 147.071 208.374 1.00 101.63 ? 364 ALA F CB    1 
ATOM   21841 N  N     . VAL G 3 365 ? 170.055 149.801 207.663 1.00 98.46  ? 365 VAL F N     1 
ATOM   21842 C  CA    . VAL G 3 365 ? 170.327 151.202 207.977 1.00 94.47  ? 365 VAL F CA    1 
ATOM   21843 C  C     . VAL G 3 365 ? 169.945 152.096 206.804 1.00 96.24  ? 365 VAL F C     1 
ATOM   21844 O  O     . VAL G 3 365 ? 169.326 153.156 206.984 1.00 98.95  ? 365 VAL F O     1 
ATOM   21845 C  CB    . VAL G 3 365 ? 171.804 151.383 208.373 1.00 97.36  ? 365 VAL F CB    1 
ATOM   21846 C  CG1   . VAL G 3 365 ? 172.150 152.857 208.468 1.00 99.99  ? 365 VAL F CG1   1 
ATOM   21847 C  CG2   . VAL G 3 365 ? 172.085 150.685 209.689 1.00 96.00  ? 365 VAL F CG2   1 
ATOM   21848 N  N     . GLN G 3 366 ? 170.303 151.686 205.583 1.00 103.15 ? 366 GLN F N     1 
ATOM   21849 C  CA    . GLN G 3 366 ? 169.955 152.483 204.411 1.00 102.28 ? 366 GLN F CA    1 
ATOM   21850 C  C     . GLN G 3 366 ? 168.444 152.580 204.235 1.00 105.73 ? 366 GLN F C     1 
ATOM   21851 O  O     . GLN G 3 366 ? 167.920 153.643 203.880 1.00 111.20 ? 366 GLN F O     1 
ATOM   21852 C  CB    . GLN G 3 366 ? 170.608 151.895 203.162 1.00 100.66 ? 366 GLN F CB    1 
ATOM   21853 C  CG    . GLN G 3 366 ? 171.917 152.561 202.788 1.00 98.84  ? 366 GLN F CG    1 
ATOM   21854 C  CD    . GLN G 3 366 ? 172.609 151.873 201.631 1.00 102.93 ? 366 GLN F CD    1 
ATOM   21855 O  OE1   . GLN G 3 366 ? 172.376 150.696 201.365 1.00 103.50 ? 366 GLN F OE1   1 
ATOM   21856 N  NE2   . GLN G 3 366 ? 173.470 152.607 200.936 1.00 101.95 ? 366 GLN F NE2   1 
ATOM   21857 N  N     . ASN G 3 367 ? 167.727 151.481 204.479 1.00 107.51 ? 367 ASN F N     1 
ATOM   21858 C  CA    . ASN G 3 367 ? 166.272 151.508 204.381 1.00 106.44 ? 367 ASN F CA    1 
ATOM   21859 C  C     . ASN G 3 367 ? 165.666 152.464 205.400 1.00 106.55 ? 367 ASN F C     1 
ATOM   21860 O  O     . ASN G 3 367 ? 164.736 153.215 205.082 1.00 106.98 ? 367 ASN F O     1 
ATOM   21861 C  CB    . ASN G 3 367 ? 165.708 150.100 204.568 1.00 106.10 ? 367 ASN F CB    1 
ATOM   21862 C  CG    . ASN G 3 367 ? 164.202 150.049 204.418 1.00 107.19 ? 367 ASN F CG    1 
ATOM   21863 O  OD1   . ASN G 3 367 ? 163.594 150.934 203.817 1.00 106.16 ? 367 ASN F OD1   1 
ATOM   21864 N  ND2   . ASN G 3 367 ? 163.589 149.008 204.968 1.00 107.80 ? 367 ASN F ND2   1 
ATOM   21865 N  N     . VAL G 3 368 ? 166.177 152.449 206.633 1.00 103.22 ? 368 VAL F N     1 
ATOM   21866 C  CA    . VAL G 3 368 ? 165.658 153.356 207.655 1.00 102.06 ? 368 VAL F CA    1 
ATOM   21867 C  C     . VAL G 3 368 ? 165.907 154.805 207.256 1.00 102.21 ? 368 VAL F C     1 
ATOM   21868 O  O     . VAL G 3 368 ? 165.030 155.668 207.406 1.00 105.94 ? 368 VAL F O     1 
ATOM   21869 C  CB    . VAL G 3 368 ? 166.277 153.029 209.025 1.00 102.38 ? 368 VAL F CB    1 
ATOM   21870 C  CG1   . VAL G 3 368 ? 165.973 154.133 210.022 1.00 100.63 ? 368 VAL F CG1   1 
ATOM   21871 C  CG2   . VAL G 3 368 ? 165.755 151.697 209.532 1.00 105.18 ? 368 VAL F CG2   1 
ATOM   21872 N  N     . LEU G 3 369 ? 167.103 155.097 206.741 1.00 103.59 ? 369 LEU F N     1 
ATOM   21873 C  CA    . LEU G 3 369 ? 167.405 156.463 206.322 1.00 105.79 ? 369 LEU F CA    1 
ATOM   21874 C  C     . LEU G 3 369 ? 166.500 156.908 205.178 1.00 109.78 ? 369 LEU F C     1 
ATOM   21875 O  O     . LEU G 3 369 ? 166.020 158.049 205.162 1.00 113.85 ? 369 LEU F O     1 
ATOM   21876 C  CB    . LEU G 3 369 ? 168.875 156.575 205.924 1.00 105.83 ? 369 LEU F CB    1 
ATOM   21877 C  CG    . LEU G 3 369 ? 169.865 156.536 207.088 1.00 105.11 ? 369 LEU F CG    1 
ATOM   21878 C  CD1   . LEU G 3 369 ? 171.292 156.516 206.576 1.00 104.32 ? 369 LEU F CD1   1 
ATOM   21879 C  CD2   . LEU G 3 369 ? 169.643 157.715 208.017 1.00 106.12 ? 369 LEU F CD2   1 
ATOM   21880 N  N     . GLN G 3 370 ? 166.255 156.021 204.209 1.00 112.21 ? 370 GLN F N     1 
ATOM   21881 C  CA    . GLN G 3 370 ? 165.367 156.365 203.102 1.00 111.68 ? 370 GLN F CA    1 
ATOM   21882 C  C     . GLN G 3 370 ? 163.945 156.607 203.593 1.00 116.01 ? 370 GLN F C     1 
ATOM   21883 O  O     . GLN G 3 370 ? 163.261 157.527 203.124 1.00 117.32 ? 370 GLN F O     1 
ATOM   21884 C  CB    . GLN G 3 370 ? 165.393 155.258 202.050 1.00 110.91 ? 370 GLN F CB    1 
ATOM   21885 C  CG    . GLN G 3 370 ? 164.597 155.576 200.804 1.00 112.83 ? 370 GLN F CG    1 
ATOM   21886 C  CD    . GLN G 3 370 ? 165.220 156.693 199.995 1.00 117.83 ? 370 GLN F CD    1 
ATOM   21887 O  OE1   . GLN G 3 370 ? 166.440 156.760 199.847 1.00 117.89 ? 370 GLN F OE1   1 
ATOM   21888 N  NE2   . GLN G 3 370 ? 164.386 157.581 199.469 1.00 118.80 ? 370 GLN F NE2   1 
ATOM   21889 N  N     . ARG G 3 371 ? 163.482 155.788 204.539 1.00 120.94 ? 371 ARG F N     1 
ATOM   21890 C  CA    . ARG G 3 371 ? 162.161 155.997 205.120 1.00 119.16 ? 371 ARG F CA    1 
ATOM   21891 C  C     . ARG G 3 371 ? 162.076 157.358 205.798 1.00 118.21 ? 371 ARG F C     1 
ATOM   21892 O  O     . ARG G 3 371 ? 161.080 158.076 205.647 1.00 118.86 ? 371 ARG F O     1 
ATOM   21893 C  CB    . ARG G 3 371 ? 161.852 154.880 206.115 1.00 120.65 ? 371 ARG F CB    1 
ATOM   21894 C  CG    . ARG G 3 371 ? 160.469 154.944 206.740 1.00 121.60 ? 371 ARG F CG    1 
ATOM   21895 C  CD    . ARG G 3 371 ? 159.406 154.375 205.814 1.00 120.03 ? 371 ARG F CD    1 
ATOM   21896 N  NE    . ARG G 3 371 ? 158.826 155.384 204.938 1.00 117.47 ? 371 ARG F NE    1 
ATOM   21897 C  CZ    . ARG G 3 371 ? 157.922 155.131 204.003 1.00 120.94 ? 371 ARG F CZ    1 
ATOM   21898 N  NH1   . ARG G 3 371 ? 157.470 153.905 203.793 1.00 120.88 ? 371 ARG F NH1   1 
ATOM   21899 N  NH2   . ARG G 3 371 ? 157.461 156.131 203.258 1.00 122.76 ? 371 ARG F NH2   1 
ATOM   21900 N  N     . TYR G 3 372 ? 163.116 157.733 206.546 1.00 117.61 ? 372 TYR F N     1 
ATOM   21901 C  CA    . TYR G 3 372 ? 163.121 159.042 207.194 1.00 117.45 ? 372 TYR F CA    1 
ATOM   21902 C  C     . TYR G 3 372 ? 163.096 160.167 206.167 1.00 117.33 ? 372 TYR F C     1 
ATOM   21903 O  O     . TYR G 3 372 ? 162.418 161.184 206.363 1.00 118.72 ? 372 TYR F O     1 
ATOM   21904 C  CB    . TYR G 3 372 ? 164.344 159.181 208.096 1.00 120.23 ? 372 TYR F CB    1 
ATOM   21905 C  CG    . TYR G 3 372 ? 164.384 160.483 208.858 1.00 119.22 ? 372 TYR F CG    1 
ATOM   21906 C  CD1   . TYR G 3 372 ? 163.257 160.961 209.511 1.00 118.66 ? 372 TYR F CD1   1 
ATOM   21907 C  CD2   . TYR G 3 372 ? 165.545 161.240 208.917 1.00 119.07 ? 372 TYR F CD2   1 
ATOM   21908 C  CE1   . TYR G 3 372 ? 163.287 162.151 210.208 1.00 119.21 ? 372 TYR F CE1   1 
ATOM   21909 C  CE2   . TYR G 3 372 ? 165.585 162.433 209.610 1.00 119.27 ? 372 TYR F CE2   1 
ATOM   21910 C  CZ    . TYR G 3 372 ? 164.453 162.884 210.254 1.00 119.98 ? 372 TYR F CZ    1 
ATOM   21911 O  OH    . TYR G 3 372 ? 164.488 164.071 210.946 1.00 120.34 ? 372 TYR F OH    1 
ATOM   21912 N  N     . LYS G 3 373 ? 163.848 160.011 205.076 1.00 120.27 ? 373 LYS F N     1 
ATOM   21913 C  CA    . LYS G 3 373 ? 163.834 161.022 204.024 1.00 120.94 ? 373 LYS F CA    1 
ATOM   21914 C  C     . LYS G 3 373 ? 162.446 161.158 203.412 1.00 124.32 ? 373 LYS F C     1 
ATOM   21915 O  O     . LYS G 3 373 ? 162.018 162.264 203.065 1.00 125.72 ? 373 LYS F O     1 
ATOM   21916 C  CB    . LYS G 3 373 ? 164.860 160.683 202.944 1.00 122.06 ? 373 LYS F CB    1 
ATOM   21917 C  CG    . LYS G 3 373 ? 164.895 161.685 201.802 1.00 122.20 ? 373 LYS F CG    1 
ATOM   21918 C  CD    . LYS G 3 373 ? 165.944 161.320 200.770 1.00 121.58 ? 373 LYS F CD    1 
ATOM   21919 C  CE    . LYS G 3 373 ? 167.336 161.660 201.266 1.00 122.81 ? 373 LYS F CE    1 
ATOM   21920 N  NZ    . LYS G 3 373 ? 167.535 163.131 201.385 1.00 124.64 ? 373 LYS F NZ    1 
ATOM   21921 N  N     . GLU G 3 374 ? 161.735 160.042 203.256 1.00 130.99 ? 374 GLU F N     1 
ATOM   21922 C  CA    . GLU G 3 374 ? 160.375 160.123 202.729 1.00 129.10 ? 374 GLU F CA    1 
ATOM   21923 C  C     . GLU G 3 374 ? 159.429 160.789 203.723 1.00 128.87 ? 374 GLU F C     1 
ATOM   21924 O  O     . GLU G 3 374 ? 158.540 161.551 203.325 1.00 125.80 ? 374 GLU F O     1 
ATOM   21925 C  CB    . GLU G 3 374 ? 159.870 158.733 202.346 1.00 128.07 ? 374 GLU F CB    1 
ATOM   21926 C  CG    . GLU G 3 374 ? 160.602 158.124 201.162 1.00 128.48 ? 374 GLU F CG    1 
ATOM   21927 C  CD    . GLU G 3 374 ? 160.097 156.740 200.814 1.00 132.50 ? 374 GLU F CD    1 
ATOM   21928 O  OE1   . GLU G 3 374 ? 159.266 156.202 201.572 1.00 135.21 ? 374 GLU F OE1   1 
ATOM   21929 O  OE2   . GLU G 3 374 ? 160.533 156.188 199.782 1.00 134.24 ? 374 GLU F OE2   1 
ATOM   21930 N  N     . LEU G 3 375 ? 159.648 160.598 205.025 1.00 130.89 ? 375 LEU F N     1 
ATOM   21931 C  CA    . LEU G 3 375 ? 158.648 161.085 206.022 1.00 129.55 ? 375 LEU F CA    1 
ATOM   21932 C  C     . LEU G 3 375 ? 158.811 162.561 206.406 1.00 130.39 ? 375 LEU F C     1 
ATOM   21933 O  O     . LEU G 3 375 ? 157.830 163.131 206.922 1.00 131.06 ? 375 LEU F O     1 
ATOM   21934 C  CB    . LEU G 3 375 ? 158.762 160.214 207.276 1.00 127.05 ? 375 LEU F CB    1 
ATOM   21935 C  CG    . LEU G 3 375 ? 158.386 158.744 207.098 1.00 128.00 ? 375 LEU F CG    1 
ATOM   21936 C  CD1   . LEU G 3 375 ? 158.676 157.949 208.360 1.00 129.73 ? 375 LEU F CD1   1 
ATOM   21937 C  CD2   . LEU G 3 375 ? 156.923 158.614 206.713 1.00 130.40 ? 375 LEU F CD2   1 
ATOM   21938 N  N     . LYS G 3 376 ? 159.974 163.168 206.174 1.00 138.65 ? 376 LYS F N     1 
ATOM   21939 C  CA    . LYS G 3 376 ? 160.182 164.560 206.672 1.00 138.03 ? 376 LYS F CA    1 
ATOM   21940 C  C     . LYS G 3 376 ? 159.182 165.520 206.020 1.00 137.27 ? 376 LYS F C     1 
ATOM   21941 O  O     . LYS G 3 376 ? 158.666 166.396 206.735 1.00 134.77 ? 376 LYS F O     1 
ATOM   21942 C  CB    . LYS G 3 376 ? 161.625 165.017 206.443 1.00 137.31 ? 376 LYS F CB    1 
ATOM   21943 C  CG    . LYS G 3 376 ? 162.070 165.104 204.992 1.00 136.39 ? 376 LYS F CG    1 
ATOM   21944 C  CD    . LYS G 3 376 ? 163.478 165.629 204.836 1.00 136.57 ? 376 LYS F CD    1 
ATOM   21945 C  CE    . LYS G 3 376 ? 163.990 165.535 203.415 1.00 135.38 ? 376 LYS F CE    1 
ATOM   21946 N  NZ    . LYS G 3 376 ? 163.157 166.331 202.485 1.00 137.17 ? 376 LYS F NZ    1 
ATOM   21947 N  N     . ASP G 3 377 ? 158.913 165.351 204.726 1.00 141.42 ? 377 ASP F N     1 
ATOM   21948 C  CA    . ASP G 3 377 ? 158.010 166.281 204.001 1.00 140.93 ? 377 ASP F CA    1 
ATOM   21949 C  C     . ASP G 3 377 ? 156.606 166.227 204.607 1.00 142.25 ? 377 ASP F C     1 
ATOM   21950 O  O     . ASP G 3 377 ? 155.994 167.295 204.767 1.00 141.41 ? 377 ASP F O     1 
ATOM   21951 C  CB    . ASP G 3 377 ? 157.972 165.944 202.513 1.00 141.04 ? 377 ASP F CB    1 
ATOM   21952 C  CG    . ASP G 3 377 ? 159.266 166.293 201.800 1.00 141.93 ? 377 ASP F CG    1 
ATOM   21953 O  OD1   . ASP G 3 377 ? 160.071 167.045 202.383 1.00 142.07 ? 377 ASP F OD1   1 
ATOM   21954 O  OD2   . ASP G 3 377 ? 159.453 165.820 200.664 1.00 142.39 ? 377 ASP F OD2   1 
ATOM   21955 N  N     . ILE G 3 378 ? 156.122 165.028 204.935 1.00 141.72 ? 378 ILE F N     1 
ATOM   21956 C  CA    . ILE G 3 378 ? 154.740 164.897 205.476 1.00 140.04 ? 378 ILE F CA    1 
ATOM   21957 C  C     . ILE G 3 378 ? 154.686 165.673 206.788 1.00 139.99 ? 378 ILE F C     1 
ATOM   21958 O  O     . ILE G 3 378 ? 153.724 166.427 206.996 1.00 140.42 ? 378 ILE F O     1 
ATOM   21959 C  CB    . ILE G 3 378 ? 154.375 163.420 205.701 1.00 137.51 ? 378 ILE F CB    1 
ATOM   21960 C  CG1   . ILE G 3 378 ? 154.873 162.536 204.555 1.00 137.90 ? 378 ILE F CG1   1 
ATOM   21961 C  CG2   . ILE G 3 378 ? 152.881 163.261 205.934 1.00 136.14 ? 378 ILE F CG2   1 
ATOM   21962 C  CD1   . ILE G 3 378 ? 154.737 161.058 204.827 1.00 137.28 ? 378 ILE F CD1   1 
ATOM   21963 N  N     . ILE G 3 379 ? 155.720 165.525 207.615 1.00 142.24 ? 379 ILE F N     1 
ATOM   21964 C  CA    . ILE G 3 379 ? 155.763 166.290 208.890 1.00 142.04 ? 379 ILE F CA    1 
ATOM   21965 C  C     . ILE G 3 379 ? 155.816 167.776 208.542 1.00 143.32 ? 379 ILE F C     1 
ATOM   21966 O  O     . ILE G 3 379 ? 155.095 168.563 209.182 1.00 141.33 ? 379 ILE F O     1 
ATOM   21967 C  CB    . ILE G 3 379 ? 156.968 165.853 209.742 1.00 143.50 ? 379 ILE F CB    1 
ATOM   21968 C  CG1   . ILE G 3 379 ? 156.760 164.454 210.324 1.00 143.48 ? 379 ILE F CG1   1 
ATOM   21969 C  CG2   . ILE G 3 379 ? 157.261 166.868 210.835 1.00 143.78 ? 379 ILE F CG2   1 
ATOM   21970 C  CD1   . ILE G 3 379 ? 155.793 164.421 211.483 1.00 142.63 ? 379 ILE F CD1   1 
ATOM   21971 N  N     . ALA G 3 380 ? 156.615 168.137 207.539 1.00 145.47 ? 380 ALA F N     1 
ATOM   21972 C  CA    . ALA G 3 380 ? 156.792 169.570 207.218 1.00 145.11 ? 380 ALA F CA    1 
ATOM   21973 C  C     . ALA G 3 380 ? 155.486 170.211 206.747 1.00 144.88 ? 380 ALA F C     1 
ATOM   21974 O  O     . ALA G 3 380 ? 155.182 171.316 207.225 1.00 146.02 ? 380 ALA F O     1 
ATOM   21975 C  CB    . ALA G 3 380 ? 157.864 169.724 206.169 1.00 141.77 ? 380 ALA F CB    1 
ATOM   21976 N  N     . ILE G 3 381 ? 154.732 169.550 205.867 1.00 137.97 ? 381 ILE F N     1 
ATOM   21977 C  CA    . ILE G 3 381 ? 153.536 170.242 205.301 1.00 137.39 ? 381 ILE F CA    1 
ATOM   21978 C  C     . ILE G 3 381 ? 152.257 169.795 206.008 1.00 136.91 ? 381 ILE F C     1 
ATOM   21979 O  O     . ILE G 3 381 ? 151.535 170.675 206.479 1.00 137.76 ? 381 ILE F O     1 
ATOM   21980 C  CB    . ILE G 3 381 ? 153.447 170.002 203.783 1.00 139.73 ? 381 ILE F CB    1 
ATOM   21981 C  CG1   . ILE G 3 381 ? 154.799 170.223 203.100 1.00 141.62 ? 381 ILE F CG1   1 
ATOM   21982 C  CG2   . ILE G 3 381 ? 152.357 170.860 203.160 1.00 138.35 ? 381 ILE F CG2   1 
ATOM   21983 C  CD1   . ILE G 3 381 ? 154.711 170.385 201.602 1.00 139.28 ? 381 ILE F CD1   1 
ATOM   21984 N  N     . LEU G 3 382 ? 151.986 168.491 206.077 1.00 137.26 ? 382 LEU F N     1 
ATOM   21985 C  CA    . LEU G 3 382 ? 150.694 168.055 206.671 1.00 137.82 ? 382 LEU F CA    1 
ATOM   21986 C  C     . LEU G 3 382 ? 150.679 168.431 208.151 1.00 138.15 ? 382 LEU F C     1 
ATOM   21987 O  O     . LEU G 3 382 ? 149.635 168.915 208.619 1.00 135.64 ? 382 LEU F O     1 
ATOM   21988 C  CB    . LEU G 3 382 ? 150.526 166.548 206.477 1.00 137.43 ? 382 LEU F CB    1 
ATOM   21989 C  CG    . LEU G 3 382 ? 149.932 166.131 205.135 1.00 136.10 ? 382 LEU F CG    1 
ATOM   21990 C  CD1   . LEU G 3 382 ? 150.883 166.473 203.999 1.00 136.25 ? 382 LEU F CD1   1 
ATOM   21991 C  CD2   . LEU G 3 382 ? 149.608 164.644 205.129 1.00 136.33 ? 382 LEU F CD2   1 
ATOM   21992 N  N     . GLY G 3 383 ? 151.792 168.214 208.853 1.00 149.88 ? 383 GLY F N     1 
ATOM   21993 C  CA    . GLY G 3 383 ? 151.884 168.632 210.263 1.00 150.40 ? 383 GLY F CA    1 
ATOM   21994 C  C     . GLY G 3 383 ? 152.688 167.653 211.096 1.00 152.25 ? 383 GLY F C     1 
ATOM   21995 O  O     . GLY G 3 383 ? 153.068 166.599 210.560 1.00 151.01 ? 383 GLY F O     1 
ATOM   21996 N  N     . MET G 3 384 ? 152.905 167.972 212.375 1.00 163.20 ? 384 MET F N     1 
ATOM   21997 C  CA    . MET G 3 384 ? 153.664 167.078 213.290 1.00 162.86 ? 384 MET F CA    1 
ATOM   21998 C  C     . MET G 3 384 ? 152.754 165.952 213.778 1.00 163.70 ? 384 MET F C     1 
ATOM   21999 O  O     . MET G 3 384 ? 151.523 166.114 213.684 1.00 165.22 ? 384 MET F O     1 
ATOM   22000 C  CB    . MET G 3 384 ? 154.181 167.853 214.505 1.00 162.71 ? 384 MET F CB    1 
ATOM   22001 C  CG    . MET G 3 384 ? 155.636 167.566 214.830 1.00 161.95 ? 384 MET F CG    1 
ATOM   22002 S  SD    . MET G 3 384 ? 155.924 165.859 215.366 1.00 164.42 ? 384 MET F SD    1 
ATOM   22003 C  CE    . MET G 3 384 ? 155.220 165.905 217.013 1.00 162.33 ? 384 MET F CE    1 
ATOM   22004 N  N     . ASP G 3 385 ? 153.338 164.850 214.255 1.00 166.20 ? 385 ASP F N     1 
ATOM   22005 C  CA    . ASP G 3 385 ? 152.502 163.773 214.843 1.00 167.52 ? 385 ASP F CA    1 
ATOM   22006 C  C     . ASP G 3 385 ? 151.476 163.348 213.797 1.00 167.01 ? 385 ASP F C     1 
ATOM   22007 O  O     . ASP G 3 385 ? 151.901 163.068 212.673 1.00 166.57 ? 385 ASP F O     1 
ATOM   22008 C  CB    . ASP G 3 385 ? 151.847 164.219 216.152 1.00 168.14 ? 385 ASP F CB    1 
ATOM   22009 C  CG    . ASP G 3 385 ? 151.398 163.072 217.043 1.00 168.20 ? 385 ASP F CG    1 
ATOM   22010 O  OD1   . ASP G 3 385 ? 150.736 162.148 216.526 1.00 167.32 ? 385 ASP F OD1   1 
ATOM   22011 O  OD2   . ASP G 3 385 ? 151.716 163.111 218.247 1.00 167.49 ? 385 ASP F OD2   1 
ATOM   22012 N  N     . GLU G 3 386 ? 150.187 163.326 214.155 1.00 164.04 ? 386 GLU F N     1 
ATOM   22013 C  CA    . GLU G 3 386 ? 149.117 162.853 213.231 1.00 164.64 ? 386 GLU F CA    1 
ATOM   22014 C  C     . GLU G 3 386 ? 149.630 161.616 212.487 1.00 166.05 ? 386 GLU F C     1 
ATOM   22015 O  O     . GLU G 3 386 ? 149.350 161.498 211.279 1.00 164.52 ? 386 GLU F O     1 
ATOM   22016 C  CB    . GLU G 3 386 ? 148.634 163.984 212.310 1.00 165.35 ? 386 GLU F CB    1 
ATOM   22017 C  CG    . GLU G 3 386 ? 149.655 164.528 211.325 1.00 164.26 ? 386 GLU F CG    1 
ATOM   22018 C  CD    . GLU G 3 386 ? 149.330 165.897 210.756 1.00 166.06 ? 386 GLU F CD    1 
ATOM   22019 O  OE1   . GLU G 3 386 ? 149.323 166.870 211.533 1.00 166.89 ? 386 GLU F OE1   1 
ATOM   22020 O  OE2   . GLU G 3 386 ? 149.078 165.984 209.539 1.00 165.85 ? 386 GLU F OE2   1 
ATOM   22021 N  N     . LEU G 3 387 ? 150.296 160.696 213.197 1.00 166.19 ? 387 LEU F N     1 
ATOM   22022 C  CA    . LEU G 3 387 ? 150.928 159.546 212.498 1.00 164.51 ? 387 LEU F CA    1 
ATOM   22023 C  C     . LEU G 3 387 ? 150.943 158.346 213.449 1.00 163.60 ? 387 LEU F C     1 
ATOM   22024 O  O     . LEU G 3 387 ? 150.775 158.559 214.666 1.00 164.02 ? 387 LEU F O     1 
ATOM   22025 C  CB    . LEU G 3 387 ? 152.351 159.942 212.096 1.00 162.59 ? 387 LEU F CB    1 
ATOM   22026 C  CG    . LEU G 3 387 ? 152.478 160.716 210.785 1.00 163.46 ? 387 LEU F CG    1 
ATOM   22027 C  CD1   . LEU G 3 387 ? 153.876 161.295 210.632 1.00 162.96 ? 387 LEU F CD1   1 
ATOM   22028 C  CD2   . LEU G 3 387 ? 152.134 159.830 209.598 1.00 162.44 ? 387 LEU F CD2   1 
ATOM   22029 N  N     . ALA G 3 388 ? 151.132 157.136 212.914 1.00 155.77 ? 388 ALA F N     1 
ATOM   22030 C  CA    . ALA G 3 388 ? 151.188 155.918 213.758 1.00 153.97 ? 388 ALA F CA    1 
ATOM   22031 C  C     . ALA G 3 388 ? 152.471 155.923 214.597 1.00 155.35 ? 388 ALA F C     1 
ATOM   22032 O  O     . ALA G 3 388 ? 153.234 156.904 214.514 1.00 157.13 ? 388 ALA F O     1 
ATOM   22033 C  CB    . ALA G 3 388 ? 151.096 154.690 212.889 1.00 153.44 ? 388 ALA F CB    1 
ATOM   22034 N  N     . GLU G 3 389 ? 152.703 154.866 215.380 1.00 155.44 ? 389 GLU F N     1 
ATOM   22035 C  CA    . GLU G 3 389 ? 153.883 154.857 216.274 1.00 155.11 ? 389 GLU F CA    1 
ATOM   22036 C  C     . GLU G 3 389 ? 155.100 154.398 215.489 1.00 154.98 ? 389 GLU F C     1 
ATOM   22037 O  O     . GLU G 3 389 ? 156.188 154.940 215.727 1.00 155.07 ? 389 GLU F O     1 
ATOM   22038 C  CB    . GLU G 3 389 ? 153.642 153.931 217.464 1.00 155.60 ? 389 GLU F CB    1 
ATOM   22039 C  CG    . GLU G 3 389 ? 153.450 152.479 217.076 1.00 156.44 ? 389 GLU F CG    1 
ATOM   22040 C  CD    . GLU G 3 389 ? 153.091 151.566 218.234 1.00 158.18 ? 389 GLU F CD    1 
ATOM   22041 O  OE1   . GLU G 3 389 ? 153.316 151.969 219.391 1.00 157.96 ? 389 GLU F OE1   1 
ATOM   22042 O  OE2   . GLU G 3 389 ? 152.593 150.454 217.977 1.00 158.00 ? 389 GLU F OE2   1 
ATOM   22043 N  N     . GLU G 3 390 ? 154.909 153.469 214.560 1.00 156.91 ? 390 GLU F N     1 
ATOM   22044 C  CA    . GLU G 3 390 ? 156.075 152.894 213.894 1.00 158.24 ? 390 GLU F CA    1 
ATOM   22045 C  C     . GLU G 3 390 ? 156.866 153.959 213.146 1.00 158.72 ? 390 GLU F C     1 
ATOM   22046 O  O     . GLU G 3 390 ? 158.103 153.936 213.142 1.00 159.56 ? 390 GLU F O     1 
ATOM   22047 C  CB    . GLU G 3 390 ? 155.644 151.764 212.956 1.00 157.55 ? 390 GLU F CB    1 
ATOM   22048 C  CG    . GLU G 3 390 ? 154.800 152.195 211.767 1.00 157.63 ? 390 GLU F CG    1 
ATOM   22049 C  CD    . GLU G 3 390 ? 153.315 152.168 212.068 1.00 158.27 ? 390 GLU F CD    1 
ATOM   22050 O  OE1   . GLU G 3 390 ? 152.950 152.061 213.257 1.00 157.17 ? 390 GLU F OE1   1 
ATOM   22051 O  OE2   . GLU G 3 390 ? 152.513 152.253 211.115 1.00 159.36 ? 390 GLU F OE2   1 
ATOM   22052 N  N     . ASP G 3 391 ? 156.149 154.905 212.533 1.00 152.86 ? 391 ASP F N     1 
ATOM   22053 C  CA    . ASP G 3 391 ? 156.818 156.014 211.806 1.00 151.12 ? 391 ASP F CA    1 
ATOM   22054 C  C     . ASP G 3 391 ? 157.626 156.835 212.812 1.00 151.04 ? 391 ASP F C     1 
ATOM   22055 O  O     . ASP G 3 391 ? 158.788 157.163 212.510 1.00 149.35 ? 391 ASP F O     1 
ATOM   22056 C  CB    . ASP G 3 391 ? 155.799 156.885 211.071 1.00 151.57 ? 391 ASP F CB    1 
ATOM   22057 C  CG    . ASP G 3 391 ? 155.173 156.201 209.869 1.00 154.71 ? 391 ASP F CG    1 
ATOM   22058 O  OD1   . ASP G 3 391 ? 155.720 155.172 209.431 1.00 152.73 ? 391 ASP F OD1   1 
ATOM   22059 O  OD2   . ASP G 3 391 ? 154.139 156.701 209.386 1.00 156.27 ? 391 ASP F OD2   1 
ATOM   22060 N  N     . LYS G 3 392 ? 157.025 157.148 213.963 1.00 143.59 ? 392 LYS F N     1 
ATOM   22061 C  CA    . LYS G 3 392 ? 157.716 157.931 214.982 1.00 142.40 ? 392 LYS F CA    1 
ATOM   22062 C  C     . LYS G 3 392 ? 158.961 157.207 215.481 1.00 141.80 ? 392 LYS F C     1 
ATOM   22063 O  O     . LYS G 3 392 ? 160.012 157.829 215.689 1.00 139.31 ? 392 LYS F O     1 
ATOM   22064 C  CB    . LYS G 3 392 ? 156.768 158.233 216.143 1.00 141.74 ? 392 LYS F CB    1 
ATOM   22065 C  CG    . LYS G 3 392 ? 155.577 159.099 215.765 1.00 144.24 ? 392 LYS F CG    1 
ATOM   22066 C  CD    . LYS G 3 392 ? 154.774 159.495 216.994 1.00 144.48 ? 392 LYS F CD    1 
ATOM   22067 C  CE    . LYS G 3 392 ? 153.755 160.577 216.670 1.00 141.37 ? 392 LYS F CE    1 
ATOM   22068 N  NZ    . LYS G 3 392 ? 152.736 160.108 215.692 1.00 142.58 ? 392 LYS F NZ    1 
ATOM   22069 N  N     . LEU G 3 393 ? 158.859 155.892 215.686 1.00 141.38 ? 393 LEU F N     1 
ATOM   22070 C  CA    . LEU G 3 393 ? 160.031 155.115 216.074 1.00 139.70 ? 393 LEU F CA    1 
ATOM   22071 C  C     . LEU G 3 393 ? 161.104 155.172 214.996 1.00 138.30 ? 393 LEU F C     1 
ATOM   22072 O  O     . LEU G 3 393 ? 162.297 155.281 215.302 1.00 138.72 ? 393 LEU F O     1 
ATOM   22073 C  CB    . LEU G 3 393 ? 159.637 153.666 216.356 1.00 138.76 ? 393 LEU F CB    1 
ATOM   22074 C  CG    . LEU G 3 393 ? 158.793 153.414 217.603 1.00 139.11 ? 393 LEU F CG    1 
ATOM   22075 C  CD1   . LEU G 3 393 ? 158.467 151.937 217.727 1.00 139.03 ? 393 LEU F CD1   1 
ATOM   22076 C  CD2   . LEU G 3 393 ? 159.513 153.912 218.844 1.00 138.90 ? 393 LEU F CD2   1 
ATOM   22077 N  N     . VAL G 3 394 ? 160.694 155.094 213.729 1.00 136.76 ? 394 VAL F N     1 
ATOM   22078 C  CA    . VAL G 3 394 ? 161.644 155.205 212.626 1.00 137.49 ? 394 VAL F CA    1 
ATOM   22079 C  C     . VAL G 3 394 ? 162.338 156.558 212.661 1.00 137.19 ? 394 VAL F C     1 
ATOM   22080 O  O     . VAL G 3 394 ? 163.553 156.653 212.457 1.00 139.75 ? 394 VAL F O     1 
ATOM   22081 C  CB    . VAL G 3 394 ? 160.931 154.966 211.282 1.00 136.73 ? 394 VAL F CB    1 
ATOM   22082 C  CG1   . VAL G 3 394 ? 161.765 155.501 210.131 1.00 133.20 ? 394 VAL F CG1   1 
ATOM   22083 C  CG2   . VAL G 3 394 ? 160.644 153.487 211.091 1.00 137.29 ? 394 VAL F CG2   1 
ATOM   22084 N  N     . VAL G 3 395 ? 161.581 157.624 212.924 1.00 130.89 ? 395 VAL F N     1 
ATOM   22085 C  CA    . VAL G 3 395 ? 162.162 158.965 212.976 1.00 132.94 ? 395 VAL F CA    1 
ATOM   22086 C  C     . VAL G 3 395 ? 163.185 159.061 214.103 1.00 135.21 ? 395 VAL F C     1 
ATOM   22087 O  O     . VAL G 3 395 ? 164.298 159.574 213.917 1.00 134.88 ? 395 VAL F O     1 
ATOM   22088 C  CB    . VAL G 3 395 ? 161.054 160.021 213.132 1.00 129.86 ? 395 VAL F CB    1 
ATOM   22089 C  CG1   . VAL G 3 395 ? 161.642 161.346 213.587 1.00 128.91 ? 395 VAL F CG1   1 
ATOM   22090 C  CG2   . VAL G 3 395 ? 160.297 160.189 211.827 1.00 133.34 ? 395 VAL F CG2   1 
ATOM   22091 N  N     . TYR G 3 396 ? 162.823 158.569 215.290 1.00 131.01 ? 396 TYR F N     1 
ATOM   22092 C  CA    . TYR G 3 396 ? 163.742 158.636 216.424 1.00 128.05 ? 396 TYR F CA    1 
ATOM   22093 C  C     . TYR G 3 396 ? 165.009 157.833 216.157 1.00 126.78 ? 396 TYR F C     1 
ATOM   22094 O  O     . TYR G 3 396 ? 166.122 158.298 216.437 1.00 126.40 ? 396 TYR F O     1 
ATOM   22095 C  CB    . TYR G 3 396 ? 163.054 158.137 217.694 1.00 128.89 ? 396 TYR F CB    1 
ATOM   22096 C  CG    . TYR G 3 396 ? 161.808 158.905 218.070 1.00 132.25 ? 396 TYR F CG    1 
ATOM   22097 C  CD1   . TYR G 3 396 ? 161.713 160.271 217.842 1.00 130.34 ? 396 TYR F CD1   1 
ATOM   22098 C  CD2   . TYR G 3 396 ? 160.728 158.264 218.664 1.00 131.63 ? 396 TYR F CD2   1 
ATOM   22099 C  CE1   . TYR G 3 396 ? 160.575 160.976 218.188 1.00 130.38 ? 396 TYR F CE1   1 
ATOM   22100 C  CE2   . TYR G 3 396 ? 159.587 158.960 219.012 1.00 131.30 ? 396 TYR F CE2   1 
ATOM   22101 C  CZ    . TYR G 3 396 ? 159.516 160.315 218.773 1.00 132.50 ? 396 TYR F CZ    1 
ATOM   22102 O  OH    . TYR G 3 396 ? 158.381 161.010 219.119 1.00 132.28 ? 396 TYR F OH    1 
ATOM   22103 N  N     . ARG G 3 397 ? 164.860 156.624 215.611 1.00 119.52 ? 397 ARG F N     1 
ATOM   22104 C  CA    . ARG G 3 397 ? 166.027 155.803 215.313 1.00 117.36 ? 397 ARG F CA    1 
ATOM   22105 C  C     . ARG G 3 397 ? 166.895 156.448 214.243 1.00 117.18 ? 397 ARG F C     1 
ATOM   22106 O  O     . ARG G 3 397 ? 168.126 156.391 214.319 1.00 123.01 ? 397 ARG F O     1 
ATOM   22107 C  CB    . ARG G 3 397 ? 165.590 154.404 214.884 1.00 118.07 ? 397 ARG F CB    1 
ATOM   22108 C  CG    . ARG G 3 397 ? 164.999 153.578 216.012 1.00 118.09 ? 397 ARG F CG    1 
ATOM   22109 C  CD    . ARG G 3 397 ? 164.577 152.205 215.529 1.00 118.94 ? 397 ARG F CD    1 
ATOM   22110 N  NE    . ARG G 3 397 ? 163.969 151.419 216.595 1.00 117.64 ? 397 ARG F NE    1 
ATOM   22111 C  CZ    . ARG G 3 397 ? 163.459 150.207 216.432 1.00 121.28 ? 397 ARG F CZ    1 
ATOM   22112 N  NH1   . ARG G 3 397 ? 163.469 149.606 215.253 1.00 120.98 ? 397 ARG F NH1   1 
ATOM   22113 N  NH2   . ARG G 3 397 ? 162.927 149.581 217.478 1.00 121.74 ? 397 ARG F NH2   1 
ATOM   22114 N  N     . ALA G 3 398 ? 166.275 157.066 213.237 1.00 111.90 ? 398 ALA F N     1 
ATOM   22115 C  CA    . ALA G 3 398 ? 167.044 157.749 212.207 1.00 112.64 ? 398 ALA F CA    1 
ATOM   22116 C  C     . ALA G 3 398 ? 167.844 158.900 212.796 1.00 111.91 ? 398 ALA F C     1 
ATOM   22117 O  O     . ALA G 3 398 ? 169.009 159.102 212.437 1.00 112.79 ? 398 ALA F O     1 
ATOM   22118 C  CB    . ALA G 3 398 ? 166.115 158.251 211.104 1.00 115.49 ? 398 ALA F CB    1 
ATOM   22119 N  N     . ARG G 3 399 ? 167.235 159.668 213.702 1.00 115.18 ? 399 ARG F N     1 
ATOM   22120 C  CA    . ARG G 3 399 ? 167.967 160.755 214.346 1.00 116.12 ? 399 ARG F CA    1 
ATOM   22121 C  C     . ARG G 3 399 ? 169.131 160.222 215.174 1.00 114.99 ? 399 ARG F C     1 
ATOM   22122 O  O     . ARG G 3 399 ? 170.236 160.782 215.144 1.00 116.60 ? 399 ARG F O     1 
ATOM   22123 C  CB    . ARG G 3 399 ? 167.020 161.586 215.210 1.00 115.43 ? 399 ARG F CB    1 
ATOM   22124 C  CG    . ARG G 3 399 ? 165.910 162.259 214.421 1.00 115.85 ? 399 ARG F CG    1 
ATOM   22125 C  CD    . ARG G 3 399 ? 164.961 163.022 215.326 1.00 116.60 ? 399 ARG F CD    1 
ATOM   22126 N  NE    . ARG G 3 399 ? 165.633 164.109 216.026 1.00 119.70 ? 399 ARG F NE    1 
ATOM   22127 C  CZ    . ARG G 3 399 ? 165.852 165.309 215.507 1.00 119.91 ? 399 ARG F CZ    1 
ATOM   22128 N  NH1   . ARG G 3 399 ? 165.469 165.610 214.278 1.00 117.42 ? 399 ARG F NH1   1 
ATOM   22129 N  NH2   . ARG G 3 399 ? 166.471 166.230 216.240 1.00 117.57 ? 399 ARG F NH2   1 
ATOM   22130 N  N     . LYS G 3 400 ? 168.905 159.133 215.915 1.00 111.63 ? 400 LYS F N     1 
ATOM   22131 C  CA    . LYS G 3 400 ? 169.990 158.544 216.696 1.00 110.76 ? 400 LYS F CA    1 
ATOM   22132 C  C     . LYS G 3 400 ? 171.126 158.070 215.799 1.00 108.82 ? 400 LYS F C     1 
ATOM   22133 O  O     . LYS G 3 400 ? 172.302 158.287 216.108 1.00 106.32 ? 400 LYS F O     1 
ATOM   22134 C  CB    . LYS G 3 400 ? 169.466 157.390 217.550 1.00 113.15 ? 400 LYS F CB    1 
ATOM   22135 C  CG    . LYS G 3 400 ? 168.536 157.818 218.670 1.00 114.00 ? 400 LYS F CG    1 
ATOM   22136 C  CD    . LYS G 3 400 ? 168.131 156.632 219.528 1.00 111.68 ? 400 LYS F CD    1 
ATOM   22137 C  CE    . LYS G 3 400 ? 167.272 157.070 220.699 1.00 113.08 ? 400 LYS F CE    1 
ATOM   22138 N  NZ    . LYS G 3 400 ? 165.944 157.570 220.251 1.00 114.17 ? 400 LYS F NZ    1 
ATOM   22139 N  N     . ILE G 3 401 ? 170.795 157.426 214.678 1.00 109.28 ? 401 ILE F N     1 
ATOM   22140 C  CA    . ILE G 3 401 ? 171.824 156.949 213.756 1.00 107.38 ? 401 ILE F CA    1 
ATOM   22141 C  C     . ILE G 3 401 ? 172.591 158.122 213.158 1.00 104.54 ? 401 ILE F C     1 
ATOM   22142 O  O     . ILE G 3 401 ? 173.824 158.084 213.039 1.00 105.33 ? 401 ILE F O     1 
ATOM   22143 C  CB    . ILE G 3 401 ? 171.192 156.064 212.665 1.00 104.33 ? 401 ILE F CB    1 
ATOM   22144 C  CG1   . ILE G 3 401 ? 170.550 154.824 213.282 1.00 104.62 ? 401 ILE F CG1   1 
ATOM   22145 C  CG2   . ILE G 3 401 ? 172.229 155.624 211.672 1.00 107.16 ? 401 ILE F CG2   1 
ATOM   22146 C  CD1   . ILE G 3 401 ? 169.693 154.045 212.315 1.00 104.25 ? 401 ILE F CD1   1 
ATOM   22147 N  N     . GLN G 3 402 ? 171.876 159.183 212.775 1.00 108.96 ? 402 GLN F N     1 
ATOM   22148 C  CA    . GLN G 3 402 ? 172.533 160.357 212.211 1.00 108.69 ? 402 GLN F CA    1 
ATOM   22149 C  C     . GLN G 3 402 ? 173.510 160.967 213.203 1.00 109.93 ? 402 GLN F C     1 
ATOM   22150 O  O     . GLN G 3 402 ? 174.625 161.351 212.832 1.00 111.22 ? 402 GLN F O     1 
ATOM   22151 C  CB    . GLN G 3 402 ? 171.492 161.391 211.787 1.00 106.88 ? 402 GLN F CB    1 
ATOM   22152 C  CG    . GLN G 3 402 ? 170.693 161.005 210.559 1.00 109.38 ? 402 GLN F CG    1 
ATOM   22153 C  CD    . GLN G 3 402 ? 170.230 162.208 209.769 1.00 111.90 ? 402 GLN F CD    1 
ATOM   22154 O  OE1   . GLN G 3 402 ? 169.103 162.674 209.931 1.00 111.67 ? 402 GLN F OE1   1 
ATOM   22155 N  NE2   . GLN G 3 402 ? 171.098 162.718 208.905 1.00 111.49 ? 402 GLN F NE2   1 
ATOM   22156 N  N     . ARG G 3 403 ? 173.111 161.068 214.473 1.00 114.84 ? 403 ARG F N     1 
ATOM   22157 C  CA    . ARG G 3 403 ? 174.048 161.538 215.489 1.00 114.53 ? 403 ARG F CA    1 
ATOM   22158 C  C     . ARG G 3 403 ? 175.227 160.583 215.631 1.00 114.68 ? 403 ARG F C     1 
ATOM   22159 O  O     . ARG G 3 403 ? 176.375 161.019 215.769 1.00 114.79 ? 403 ARG F O     1 
ATOM   22160 C  CB    . ARG G 3 403 ? 173.338 161.712 216.831 1.00 114.57 ? 403 ARG F CB    1 
ATOM   22161 C  CG    . ARG G 3 403 ? 172.801 163.111 217.091 1.00 108.91 ? 403 ARG F CG    1 
ATOM   22162 C  CD    . ARG G 3 403 ? 171.625 163.433 216.192 1.00 110.65 ? 403 ARG F CD    1 
ATOM   22163 N  NE    . ARG G 3 403 ? 170.995 164.697 216.547 1.00 113.28 ? 403 ARG F NE    1 
ATOM   22164 C  CZ    . ARG G 3 403 ? 169.988 165.243 215.880 1.00 115.88 ? 403 ARG F CZ    1 
ATOM   22165 N  NH1   . ARG G 3 403 ? 169.473 164.663 214.809 1.00 117.02 ? 403 ARG F NH1   1 
ATOM   22166 N  NH2   . ARG G 3 403 ? 169.484 166.401 216.298 1.00 111.93 ? 403 ARG F NH2   1 
ATOM   22167 N  N     . PHE G 3 404 ? 174.963 159.276 215.587 1.00 106.09 ? 404 PHE F N     1 
ATOM   22168 C  CA    . PHE G 3 404 ? 176.005 158.287 215.832 1.00 104.13 ? 404 PHE F CA    1 
ATOM   22169 C  C     . PHE G 3 404 ? 177.034 158.217 214.712 1.00 103.85 ? 404 PHE F C     1 
ATOM   22170 O  O     . PHE G 3 404 ? 178.157 157.763 214.954 1.00 99.59  ? 404 PHE F O     1 
ATOM   22171 C  CB    . PHE G 3 404 ? 175.378 156.909 216.039 1.00 102.55 ? 404 PHE F CB    1 
ATOM   22172 C  CG    . PHE G 3 404 ? 176.306 155.909 216.659 1.00 99.98  ? 404 PHE F CG    1 
ATOM   22173 C  CD1   . PHE G 3 404 ? 177.017 156.223 217.802 1.00 100.11 ? 404 PHE F CD1   1 
ATOM   22174 C  CD2   . PHE G 3 404 ? 176.469 154.655 216.099 1.00 100.17 ? 404 PHE F CD2   1 
ATOM   22175 C  CE1   . PHE G 3 404 ? 177.872 155.305 218.374 1.00 101.78 ? 404 PHE F CE1   1 
ATOM   22176 C  CE2   . PHE G 3 404 ? 177.323 153.734 216.668 1.00 100.12 ? 404 PHE F CE2   1 
ATOM   22177 C  CZ    . PHE G 3 404 ? 178.025 154.060 217.806 1.00 99.28  ? 404 PHE F CZ    1 
ATOM   22178 N  N     . PHE G 3 405 ? 176.683 158.642 213.495 1.00 106.27 ? 405 PHE F N     1 
ATOM   22179 C  CA    . PHE G 3 405 ? 177.656 158.603 212.406 1.00 102.31 ? 405 PHE F CA    1 
ATOM   22180 C  C     . PHE G 3 405 ? 178.863 159.497 212.656 1.00 102.77 ? 405 PHE F C     1 
ATOM   22181 O  O     . PHE G 3 405 ? 179.958 159.178 212.183 1.00 101.39 ? 405 PHE F O     1 
ATOM   22182 C  CB    . PHE G 3 405 ? 177.012 159.008 211.082 1.00 97.84  ? 405 PHE F CB    1 
ATOM   22183 C  CG    . PHE G 3 405 ? 176.251 157.907 210.414 1.00 100.56 ? 405 PHE F CG    1 
ATOM   22184 C  CD1   . PHE G 3 405 ? 176.874 156.714 210.096 1.00 101.42 ? 405 PHE F CD1   1 
ATOM   22185 C  CD2   . PHE G 3 405 ? 174.928 158.081 210.058 1.00 102.68 ? 405 PHE F CD2   1 
ATOM   22186 C  CE1   . PHE G 3 405 ? 176.182 155.702 209.468 1.00 101.00 ? 405 PHE F CE1   1 
ATOM   22187 C  CE2   . PHE G 3 405 ? 174.235 157.076 209.422 1.00 106.90 ? 405 PHE F CE2   1 
ATOM   22188 C  CZ    . PHE G 3 405 ? 174.860 155.883 209.131 1.00 104.42 ? 405 PHE F CZ    1 
ATOM   22189 N  N     . SER G 3 406 ? 178.694 160.603 213.373 1.00 103.17 ? 406 SER F N     1 
ATOM   22190 C  CA    . SER G 3 406 ? 179.775 161.549 213.600 1.00 102.56 ? 406 SER F CA    1 
ATOM   22191 C  C     . SER G 3 406 ? 180.770 161.001 214.614 1.00 101.87 ? 406 SER F C     1 
ATOM   22192 O  O     . SER G 3 406 ? 180.409 160.261 215.532 1.00 102.84 ? 406 SER F O     1 
ATOM   22193 C  CB    . SER G 3 406 ? 179.224 162.887 214.090 1.00 105.56 ? 406 SER F CB    1 
ATOM   22194 O  OG    . SER G 3 406 ? 178.812 162.796 215.441 1.00 112.48 ? 406 SER F OG    1 
ATOM   22195 N  N     . GLN G 3 407 ? 182.035 161.375 214.439 1.00 91.37  ? 407 GLN F N     1 
ATOM   22196 C  CA    . GLN G 3 407 ? 183.097 160.941 215.334 1.00 93.63  ? 407 GLN F CA    1 
ATOM   22197 C  C     . GLN G 3 407 ? 184.210 161.974 215.317 1.00 96.29  ? 407 GLN F C     1 
ATOM   22198 O  O     . GLN G 3 407 ? 184.384 162.677 214.314 1.00 102.53 ? 407 GLN F O     1 
ATOM   22199 C  CB    . GLN G 3 407 ? 183.643 159.562 214.932 1.00 96.16  ? 407 GLN F CB    1 
ATOM   22200 C  CG    . GLN G 3 407 ? 184.632 159.585 213.780 1.00 94.27  ? 407 GLN F CG    1 
ATOM   22201 C  CD    . GLN G 3 407 ? 185.425 158.301 213.670 1.00 92.79  ? 407 GLN F CD    1 
ATOM   22202 O  OE1   . GLN G 3 407 ? 184.859 157.210 213.639 1.00 95.40  ? 407 GLN F OE1   1 
ATOM   22203 N  NE2   . GLN G 3 407 ? 186.744 158.423 213.613 1.00 93.82  ? 407 GLN F NE2   1 
ATOM   22204 N  N     . PRO G 3 408 ? 184.961 162.107 216.405 1.00 100.70 ? 408 PRO F N     1 
ATOM   22205 C  CA    . PRO G 3 408 ? 186.120 163.003 216.403 1.00 100.46 ? 408 PRO F CA    1 
ATOM   22206 C  C     . PRO G 3 408 ? 187.303 162.386 215.673 1.00 101.70 ? 408 PRO F C     1 
ATOM   22207 O  O     . PRO G 3 408 ? 187.401 161.170 215.499 1.00 103.48 ? 408 PRO F O     1 
ATOM   22208 C  CB    . PRO G 3 408 ? 186.425 163.187 217.892 1.00 101.83 ? 408 PRO F CB    1 
ATOM   22209 C  CG    . PRO G 3 408 ? 185.931 161.936 218.525 1.00 100.49 ? 408 PRO F CG    1 
ATOM   22210 C  CD    . PRO G 3 408 ? 184.735 161.495 217.726 1.00 100.76 ? 408 PRO F CD    1 
ATOM   22211 N  N     . PHE G 3 409 ? 188.215 163.255 215.250 1.00 95.59  ? 409 PHE F N     1 
ATOM   22212 C  CA    . PHE G 3 409 ? 189.380 162.859 214.472 1.00 92.85  ? 409 PHE F CA    1 
ATOM   22213 C  C     . PHE G 3 409 ? 190.655 163.103 215.270 1.00 95.28  ? 409 PHE F C     1 
ATOM   22214 O  O     . PHE G 3 409 ? 190.647 163.741 216.325 1.00 101.04 ? 409 PHE F O     1 
ATOM   22215 C  CB    . PHE G 3 409 ? 189.436 163.617 213.140 1.00 94.08  ? 409 PHE F CB    1 
ATOM   22216 C  CG    . PHE G 3 409 ? 188.553 163.036 212.071 1.00 96.28  ? 409 PHE F CG    1 
ATOM   22217 C  CD1   . PHE G 3 409 ? 187.708 161.976 212.347 1.00 97.27  ? 409 PHE F CD1   1 
ATOM   22218 C  CD2   . PHE G 3 409 ? 188.571 163.551 210.787 1.00 95.04  ? 409 PHE F CD2   1 
ATOM   22219 C  CE1   . PHE G 3 409 ? 186.899 161.443 211.366 1.00 93.88  ? 409 PHE F CE1   1 
ATOM   22220 C  CE2   . PHE G 3 409 ? 187.765 163.022 209.803 1.00 96.23  ? 409 PHE F CE2   1 
ATOM   22221 C  CZ    . PHE G 3 409 ? 186.928 161.967 210.093 1.00 94.72  ? 409 PHE F CZ    1 
ATOM   22222 N  N     . HIS G 3 410 ? 191.764 162.579 214.746 1.00 104.83 ? 410 HIS F N     1 
ATOM   22223 C  CA    . HIS G 3 410 ? 193.062 162.726 215.394 1.00 107.82 ? 410 HIS F CA    1 
ATOM   22224 C  C     . HIS G 3 410 ? 193.821 163.959 214.929 1.00 107.03 ? 410 HIS F C     1 
ATOM   22225 O  O     . HIS G 3 410 ? 194.643 164.491 215.684 1.00 108.82 ? 410 HIS F O     1 
ATOM   22226 C  CB    . HIS G 3 410 ? 193.926 161.487 215.142 1.00 108.47 ? 410 HIS F CB    1 
ATOM   22227 C  CG    . HIS G 3 410 ? 193.408 160.244 215.795 1.00 109.97 ? 410 HIS F CG    1 
ATOM   22228 N  ND1   . HIS G 3 410 ? 193.963 159.720 216.942 1.00 108.88 ? 410 HIS F ND1   1 
ATOM   22229 C  CD2   . HIS G 3 410 ? 192.391 159.417 215.458 1.00 108.81 ? 410 HIS F CD2   1 
ATOM   22230 C  CE1   . HIS G 3 410 ? 193.307 158.627 217.287 1.00 110.25 ? 410 HIS F CE1   1 
ATOM   22231 N  NE2   . HIS G 3 410 ? 192.349 158.420 216.402 1.00 111.04 ? 410 HIS F NE2   1 
ATOM   22232 N  N     . VAL G 3 411 ? 193.573 164.425 213.701 1.00 97.55  ? 411 VAL F N     1 
ATOM   22233 C  CA    . VAL G 3 411 ? 194.274 165.597 213.179 1.00 99.34  ? 411 VAL F CA    1 
ATOM   22234 C  C     . VAL G 3 411 ? 193.755 166.901 213.756 1.00 103.91 ? 411 VAL F C     1 
ATOM   22235 O  O     . VAL G 3 411 ? 194.295 167.967 213.432 1.00 104.51 ? 411 VAL F O     1 
ATOM   22236 C  CB    . VAL G 3 411 ? 194.181 165.651 211.642 1.00 96.42  ? 411 VAL F CB    1 
ATOM   22237 C  CG1   . VAL G 3 411 ? 194.921 164.477 211.030 1.00 95.20  ? 411 VAL F CG1   1 
ATOM   22238 C  CG2   . VAL G 3 411 ? 192.729 165.656 211.203 1.00 101.35 ? 411 VAL F CG2   1 
ATOM   22239 N  N     . ALA G 3 412 ? 192.721 166.856 214.597 1.00 123.37 ? 412 ALA F N     1 
ATOM   22240 C  CA    . ALA G 3 412 ? 192.161 168.048 215.221 1.00 122.89 ? 412 ALA F CA    1 
ATOM   22241 C  C     . ALA G 3 412 ? 192.406 168.082 216.725 1.00 126.81 ? 412 ALA F C     1 
ATOM   22242 O  O     . ALA G 3 412 ? 191.769 168.864 217.436 1.00 128.31 ? 412 ALA F O     1 
ATOM   22243 C  CB    . ALA G 3 412 ? 190.665 168.146 214.925 1.00 118.80 ? 412 ALA F CB    1 
ATOM   22244 N  N     . GLU G 3 413 ? 193.316 167.242 217.225 1.00 134.32 ? 413 GLU F N     1 
ATOM   22245 C  CA    . GLU G 3 413 ? 193.601 167.225 218.656 1.00 133.18 ? 413 GLU F CA    1 
ATOM   22246 C  C     . GLU G 3 413 ? 194.216 168.541 219.114 1.00 136.63 ? 413 GLU F C     1 
ATOM   22247 O  O     . GLU G 3 413 ? 193.892 169.042 220.197 1.00 136.30 ? 413 GLU F O     1 
ATOM   22248 C  CB    . GLU G 3 413 ? 194.522 166.054 218.995 1.00 131.55 ? 413 GLU F CB    1 
ATOM   22249 C  CG    . GLU G 3 413 ? 193.855 164.694 218.890 1.00 134.66 ? 413 GLU F CG    1 
ATOM   22250 C  CD    . GLU G 3 413 ? 194.814 163.551 219.157 1.00 138.73 ? 413 GLU F CD    1 
ATOM   22251 O  OE1   . GLU G 3 413 ? 196.029 163.811 219.287 1.00 139.84 ? 413 GLU F OE1   1 
ATOM   22252 O  OE2   . GLU G 3 413 ? 194.353 162.393 219.237 1.00 138.13 ? 413 GLU F OE2   1 
ATOM   22253 N  N     . VAL G 3 414 ? 195.107 169.118 218.301 1.00 148.29 ? 414 VAL F N     1 
ATOM   22254 C  CA    . VAL G 3 414 ? 195.760 170.375 218.662 1.00 149.04 ? 414 VAL F CA    1 
ATOM   22255 C  C     . VAL G 3 414 ? 194.837 171.575 218.549 1.00 147.26 ? 414 VAL F C     1 
ATOM   22256 O  O     . VAL G 3 414 ? 195.246 172.690 218.898 1.00 146.67 ? 414 VAL F O     1 
ATOM   22257 C  CB    . VAL G 3 414 ? 197.003 170.624 217.784 1.00 147.51 ? 414 VAL F CB    1 
ATOM   22258 C  CG1   . VAL G 3 414 ? 198.039 169.536 218.013 1.00 146.12 ? 414 VAL F CG1   1 
ATOM   22259 C  CG2   . VAL G 3 414 ? 196.607 170.698 216.319 1.00 146.54 ? 414 VAL F CG2   1 
ATOM   22260 N  N     . PHE G 3 415 ? 193.608 171.388 218.072 1.00 145.80 ? 415 PHE F N     1 
ATOM   22261 C  CA    . PHE G 3 415 ? 192.651 172.478 217.930 1.00 145.99 ? 415 PHE F CA    1 
ATOM   22262 C  C     . PHE G 3 415 ? 191.549 172.426 218.980 1.00 146.80 ? 415 PHE F C     1 
ATOM   22263 O  O     . PHE G 3 415 ? 191.314 173.413 219.682 1.00 147.01 ? 415 PHE F O     1 
ATOM   22264 C  CB    . PHE G 3 415 ? 192.032 172.458 216.527 1.00 145.16 ? 415 PHE F CB    1 
ATOM   22265 C  CG    . PHE G 3 415 ? 192.991 172.836 215.434 1.00 147.90 ? 415 PHE F CG    1 
ATOM   22266 C  CD1   . PHE G 3 415 ? 194.208 173.427 215.732 1.00 147.89 ? 415 PHE F CD1   1 
ATOM   22267 C  CD2   . PHE G 3 415 ? 192.675 172.599 214.107 1.00 148.93 ? 415 PHE F CD2   1 
ATOM   22268 C  CE1   . PHE G 3 415 ? 195.091 173.773 214.728 1.00 147.60 ? 415 PHE F CE1   1 
ATOM   22269 C  CE2   . PHE G 3 415 ? 193.554 172.944 213.098 1.00 148.48 ? 415 PHE F CE2   1 
ATOM   22270 C  CZ    . PHE G 3 415 ? 194.763 173.532 213.409 1.00 147.89 ? 415 PHE F CZ    1 
ATOM   22271 N  N     . THR G 3 416 ? 190.864 171.289 219.100 1.00 146.50 ? 416 THR F N     1 
ATOM   22272 C  CA    . THR G 3 416 ? 189.766 171.152 220.049 1.00 147.09 ? 416 THR F CA    1 
ATOM   22273 C  C     . THR G 3 416 ? 190.233 170.626 221.402 1.00 146.00 ? 416 THR F C     1 
ATOM   22274 O  O     . THR G 3 416 ? 189.724 171.056 222.443 1.00 147.01 ? 416 THR F O     1 
ATOM   22275 C  CB    . THR G 3 416 ? 188.689 170.227 219.476 1.00 146.61 ? 416 THR F CB    1 
ATOM   22276 O  OG1   . THR G 3 416 ? 188.280 170.708 218.190 1.00 144.28 ? 416 THR F OG1   1 
ATOM   22277 C  CG2   . THR G 3 416 ? 187.477 170.180 220.393 1.00 146.82 ? 416 THR F CG2   1 
ATOM   22278 N  N     . GLY G 3 417 ? 191.198 169.711 221.409 1.00 142.78 ? 417 GLY F N     1 
ATOM   22279 C  CA    . GLY G 3 417 ? 191.702 169.122 222.630 1.00 144.51 ? 417 GLY F CA    1 
ATOM   22280 C  C     . GLY G 3 417 ? 191.185 167.731 222.924 1.00 147.84 ? 417 GLY F C     1 
ATOM   22281 O  O     . GLY G 3 417 ? 191.752 167.049 223.787 1.00 147.93 ? 417 GLY F O     1 
ATOM   22282 N  N     . ALA G 3 418 ? 190.133 167.291 222.239 1.00 141.45 ? 418 ALA F N     1 
ATOM   22283 C  CA    . ALA G 3 418 ? 189.623 165.943 222.446 1.00 140.43 ? 418 ALA F CA    1 
ATOM   22284 C  C     . ALA G 3 418 ? 190.440 164.936 221.642 1.00 139.64 ? 418 ALA F C     1 
ATOM   22285 O  O     . ALA G 3 418 ? 190.722 165.166 220.462 1.00 137.79 ? 418 ALA F O     1 
ATOM   22286 C  CB    . ALA G 3 418 ? 188.156 165.850 222.041 1.00 139.13 ? 418 ALA F CB    1 
ATOM   22287 N  N     . PRO G 3 419 ? 190.834 163.826 222.260 1.00 130.63 ? 419 PRO F N     1 
ATOM   22288 C  CA    . PRO G 3 419 ? 191.616 162.818 221.536 1.00 131.02 ? 419 PRO F CA    1 
ATOM   22289 C  C     . PRO G 3 419 ? 190.799 162.158 220.438 1.00 132.20 ? 419 PRO F C     1 
ATOM   22290 O  O     . PRO G 3 419 ? 189.569 162.083 220.501 1.00 133.71 ? 419 PRO F O     1 
ATOM   22291 C  CB    . PRO G 3 419 ? 191.996 161.807 222.627 1.00 130.01 ? 419 PRO F CB    1 
ATOM   22292 C  CG    . PRO G 3 419 ? 191.730 162.504 223.930 1.00 130.99 ? 419 PRO F CG    1 
ATOM   22293 C  CD    . PRO G 3 419 ? 190.610 163.452 223.664 1.00 129.37 ? 419 PRO F CD    1 
ATOM   22294 N  N     . GLY G 3 420 ? 191.504 161.703 219.401 1.00 117.82 ? 420 GLY F N     1 
ATOM   22295 C  CA    . GLY G 3 420 ? 190.814 161.066 218.267 1.00 117.50 ? 420 GLY F CA    1 
ATOM   22296 C  C     . GLY G 3 420 ? 190.366 159.662 218.611 1.00 120.00 ? 420 GLY F C     1 
ATOM   22297 O  O     . GLY G 3 420 ? 190.982 159.044 219.496 1.00 119.15 ? 420 GLY F O     1 
ATOM   22298 N  N     . LYS G 3 421 ? 189.333 159.175 217.926 1.00 110.33 ? 421 LYS F N     1 
ATOM   22299 C  CA    . LYS G 3 421 ? 188.851 157.800 218.176 1.00 105.79 ? 421 LYS F CA    1 
ATOM   22300 C  C     . LYS G 3 421 ? 188.937 156.965 216.900 1.00 104.61 ? 421 LYS F C     1 
ATOM   22301 O  O     . LYS G 3 421 ? 188.331 157.373 215.899 1.00 106.22 ? 421 LYS F O     1 
ATOM   22302 C  CB    . LYS G 3 421 ? 187.396 157.852 218.643 1.00 106.39 ? 421 LYS F CB    1 
ATOM   22303 C  CG    . LYS G 3 421 ? 187.167 158.525 219.988 1.00 109.69 ? 421 LYS F CG    1 
ATOM   22304 C  CD    . LYS G 3 421 ? 187.864 157.818 221.127 1.00 108.76 ? 421 LYS F CD    1 
ATOM   22305 C  CE    . LYS G 3 421 ? 187.625 158.488 222.461 1.00 106.30 ? 421 LYS F CE    1 
ATOM   22306 N  NZ    . LYS G 3 421 ? 186.182 158.737 222.691 1.00 107.68 ? 421 LYS F NZ    1 
ATOM   22307 N  N     . LEU G 3 422 ? 189.643 155.835 216.939 1.00 96.04  ? 422 LEU F N     1 
ATOM   22308 C  CA    . LEU G 3 422 ? 189.634 154.910 215.780 1.00 94.23  ? 422 LEU F CA    1 
ATOM   22309 C  C     . LEU G 3 422 ? 188.767 153.733 216.222 1.00 98.06  ? 422 LEU F C     1 
ATOM   22310 O  O     . LEU G 3 422 ? 189.159 153.060 217.188 1.00 100.79 ? 422 LEU F O     1 
ATOM   22311 C  CB    . LEU G 3 422 ? 191.065 154.466 215.473 1.00 94.13  ? 422 LEU F CB    1 
ATOM   22312 C  CG    . LEU G 3 422 ? 191.309 153.897 214.076 1.00 92.54  ? 422 LEU F CG    1 
ATOM   22313 C  CD1   . LEU G 3 422 ? 192.749 154.128 213.648 1.00 92.53  ? 422 LEU F CD1   1 
ATOM   22314 C  CD2   . LEU G 3 422 ? 190.979 152.415 214.025 1.00 94.47  ? 422 LEU F CD2   1 
ATOM   22315 N  N     . VAL G 3 423 ? 187.643 153.487 215.551 1.00 92.36  ? 423 VAL F N     1 
ATOM   22316 C  CA    . VAL G 3 423 ? 186.714 152.428 216.035 1.00 89.99  ? 423 VAL F CA    1 
ATOM   22317 C  C     . VAL G 3 423 ? 186.918 151.178 215.185 1.00 94.87  ? 423 VAL F C     1 
ATOM   22318 O  O     . VAL G 3 423 ? 186.774 151.277 213.960 1.00 95.01  ? 423 VAL F O     1 
ATOM   22319 C  CB    . VAL G 3 423 ? 185.255 152.915 215.975 1.00 82.97  ? 423 VAL F CB    1 
ATOM   22320 C  CG1   . VAL G 3 423 ? 184.304 151.933 216.636 1.00 89.77  ? 423 VAL F CG1   1 
ATOM   22321 C  CG2   . VAL G 3 423 ? 185.100 154.302 216.575 1.00 88.80  ? 423 VAL F CG2   1 
ATOM   22322 N  N     . PRO G 3 424 ? 187.247 150.008 215.772 1.00 100.83 ? 424 PRO F N     1 
ATOM   22323 C  CA    . PRO G 3 424 ? 187.361 148.773 214.997 1.00 97.23  ? 424 PRO F CA    1 
ATOM   22324 C  C     . PRO G 3 424 ? 186.002 148.378 214.404 1.00 98.01  ? 424 PRO F C     1 
ATOM   22325 O  O     . PRO G 3 424 ? 185.004 148.554 215.076 1.00 98.71  ? 424 PRO F O     1 
ATOM   22326 C  CB    . PRO G 3 424 ? 187.838 147.740 216.023 1.00 92.06  ? 424 PRO F CB    1 
ATOM   22327 C  CG    . PRO G 3 424 ? 187.465 148.326 217.364 1.00 93.92  ? 424 PRO F CG    1 
ATOM   22328 C  CD    . PRO G 3 424 ? 187.551 149.826 217.188 1.00 97.75  ? 424 PRO F CD    1 
ATOM   22329 N  N     . LEU G 3 425 ? 185.990 147.851 213.177 1.00 100.81 ? 425 LEU F N     1 
ATOM   22330 C  CA    . LEU G 3 425 ? 184.703 147.543 212.497 1.00 101.68 ? 425 LEU F CA    1 
ATOM   22331 C  C     . LEU G 3 425 ? 183.768 146.789 213.438 1.00 104.97 ? 425 LEU F C     1 
ATOM   22332 O  O     . LEU G 3 425 ? 182.602 147.186 213.554 1.00 107.58 ? 425 LEU F O     1 
ATOM   22333 C  CB    . LEU G 3 425 ? 184.986 146.697 211.254 1.00 100.34 ? 425 LEU F CB    1 
ATOM   22334 C  CG    . LEU G 3 425 ? 183.758 146.325 210.425 1.00 101.86 ? 425 LEU F CG    1 
ATOM   22335 C  CD1   . LEU G 3 425 ? 183.033 147.569 209.939 1.00 100.18 ? 425 LEU F CD1   1 
ATOM   22336 C  CD2   . LEU G 3 425 ? 184.147 145.450 209.247 1.00 102.30 ? 425 LEU F CD2   1 
ATOM   22337 N  N     . LYS G 3 426 ? 184.262 145.743 214.087 1.00 100.56 ? 426 LYS F N     1 
ATOM   22338 C  CA    . LYS G 3 426 ? 183.398 144.905 214.913 1.00 99.58  ? 426 LYS F CA    1 
ATOM   22339 C  C     . LYS G 3 426 ? 182.570 145.743 215.879 1.00 103.57 ? 426 LYS F C     1 
ATOM   22340 O  O     . LYS G 3 426 ? 181.386 145.459 216.101 1.00 105.58 ? 426 LYS F O     1 
ATOM   22341 C  CB    . LYS G 3 426 ? 184.236 143.881 215.674 1.00 99.92  ? 426 LYS F CB    1 
ATOM   22342 C  CG    . LYS G 3 426 ? 185.035 142.960 214.776 1.00 102.63 ? 426 LYS F CG    1 
ATOM   22343 C  CD    . LYS G 3 426 ? 184.112 142.102 213.932 1.00 102.89 ? 426 LYS F CD    1 
ATOM   22344 C  CE    . LYS G 3 426 ? 183.409 141.056 214.780 1.00 105.10 ? 426 LYS F CE    1 
ATOM   22345 N  NZ    . LYS G 3 426 ? 182.560 140.152 213.957 1.00 105.59 ? 426 LYS F NZ    1 
ATOM   22346 N  N     . GLU G 3 427 ? 183.178 146.774 216.469 1.00 106.57 ? 427 GLU F N     1 
ATOM   22347 C  CA    . GLU G 3 427 ? 182.436 147.644 217.375 1.00 108.63 ? 427 GLU F CA    1 
ATOM   22348 C  C     . GLU G 3 427 ? 181.309 148.365 216.648 1.00 109.39 ? 427 GLU F C     1 
ATOM   22349 O  O     . GLU G 3 427 ? 180.198 148.483 217.177 1.00 110.55 ? 427 GLU F O     1 
ATOM   22350 C  CB    . GLU G 3 427 ? 183.383 148.646 218.031 1.00 108.52 ? 427 GLU F CB    1 
ATOM   22351 C  CG    . GLU G 3 427 ? 184.366 148.014 218.997 1.00 111.14 ? 427 GLU F CG    1 
ATOM   22352 C  CD    . GLU G 3 427 ? 183.684 147.432 220.218 1.00 112.74 ? 427 GLU F CD    1 
ATOM   22353 O  OE1   . GLU G 3 427 ? 182.654 147.991 220.650 1.00 111.66 ? 427 GLU F OE1   1 
ATOM   22354 O  OE2   . GLU G 3 427 ? 184.177 146.413 220.746 1.00 113.15 ? 427 GLU F OE2   1 
ATOM   22355 N  N     . THR G 3 428 ? 181.577 148.858 215.436 1.00 99.65  ? 428 THR F N     1 
ATOM   22356 C  CA    . THR G 3 428 ? 180.528 149.512 214.660 1.00 98.52  ? 428 THR F CA    1 
ATOM   22357 C  C     . THR G 3 428 ? 179.389 148.550 214.357 1.00 100.73 ? 428 THR F C     1 
ATOM   22358 O  O     . THR G 3 428 ? 178.211 148.905 214.494 1.00 101.91 ? 428 THR F O     1 
ATOM   22359 C  CB    . THR G 3 428 ? 181.099 150.075 213.359 1.00 96.49  ? 428 THR F CB    1 
ATOM   22360 O  OG1   . THR G 3 428 ? 181.344 149.002 212.441 1.00 92.47  ? 428 THR F OG1   1 
ATOM   22361 C  CG2   . THR G 3 428 ? 182.395 150.814 213.618 1.00 101.57 ? 428 THR F CG2   1 
ATOM   22362 N  N     . ILE G 3 429 ? 179.723 147.324 213.946 1.00 103.38 ? 429 ILE F N     1 
ATOM   22363 C  CA    . ILE G 3 429 ? 178.690 146.343 213.624 1.00 103.53 ? 429 ILE F CA    1 
ATOM   22364 C  C     . ILE G 3 429 ? 177.842 146.046 214.853 1.00 107.07 ? 429 ILE F C     1 
ATOM   22365 O  O     . ILE G 3 429 ? 176.606 146.035 214.788 1.00 110.23 ? 429 ILE F O     1 
ATOM   22366 C  CB    . ILE G 3 429 ? 179.323 145.062 213.053 1.00 102.19 ? 429 ILE F CB    1 
ATOM   22367 C  CG1   . ILE G 3 429 ? 180.087 145.369 211.765 1.00 104.82 ? 429 ILE F CG1   1 
ATOM   22368 C  CG2   . ILE G 3 429 ? 178.257 144.016 212.794 1.00 105.59 ? 429 ILE F CG2   1 
ATOM   22369 C  CD1   . ILE G 3 429 ? 179.201 145.770 210.615 1.00 105.63 ? 429 ILE F CD1   1 
ATOM   22370 N  N     . ARG G 3 430 ? 178.493 145.814 215.996 1.00 105.85 ? 430 ARG F N     1 
ATOM   22371 C  CA    . ARG G 3 430 ? 177.754 145.502 217.215 1.00 104.51 ? 430 ARG F CA    1 
ATOM   22372 C  C     . ARG G 3 430 ? 176.863 146.662 217.636 1.00 109.06 ? 430 ARG F C     1 
ATOM   22373 O  O     . ARG G 3 430 ? 175.693 146.460 217.983 1.00 113.61 ? 430 ARG F O     1 
ATOM   22374 C  CB    . ARG G 3 430 ? 178.722 145.141 218.340 1.00 102.53 ? 430 ARG F CB    1 
ATOM   22375 C  CG    . ARG G 3 430 ? 179.286 143.736 218.251 1.00 109.97 ? 430 ARG F CG    1 
ATOM   22376 C  CD    . ARG G 3 430 ? 179.817 143.269 219.597 1.00 112.31 ? 430 ARG F CD    1 
ATOM   22377 N  NE    . ARG G 3 430 ? 180.764 144.215 220.175 1.00 113.86 ? 430 ARG F NE    1 
ATOM   22378 C  CZ    . ARG G 3 430 ? 180.555 144.893 221.295 1.00 109.93 ? 430 ARG F CZ    1 
ATOM   22379 N  NH1   . ARG G 3 430 ? 179.435 144.758 221.987 1.00 107.26 ? 430 ARG F NH1   1 
ATOM   22380 N  NH2   . ARG G 3 430 ? 181.493 145.728 221.732 1.00 107.87 ? 430 ARG F NH2   1 
ATOM   22381 N  N     . GLY G 3 431 ? 177.395 147.885 217.606 1.00 106.15 ? 431 GLY F N     1 
ATOM   22382 C  CA    . GLY G 3 431 ? 176.605 149.032 218.016 1.00 107.38 ? 431 GLY F CA    1 
ATOM   22383 C  C     . GLY G 3 431 ? 175.405 149.264 217.120 1.00 104.64 ? 431 GLY F C     1 
ATOM   22384 O  O     . GLY G 3 431 ? 174.301 149.530 217.602 1.00 107.29 ? 431 GLY F O     1 
ATOM   22385 N  N     . PHE G 3 432 ? 175.598 149.156 215.805 1.00 96.40  ? 432 PHE F N     1 
ATOM   22386 C  CA    . PHE G 3 432 ? 174.484 149.384 214.893 1.00 97.58  ? 432 PHE F CA    1 
ATOM   22387 C  C     . PHE G 3 432 ? 173.449 148.272 214.992 1.00 98.61  ? 432 PHE F C     1 
ATOM   22388 O  O     . PHE G 3 432 ? 172.243 148.535 214.913 1.00 99.84  ? 432 PHE F O     1 
ATOM   22389 C  CB    . PHE G 3 432 ? 175.000 149.536 213.465 1.00 98.16  ? 432 PHE F CB    1 
ATOM   22390 C  CG    . PHE G 3 432 ? 175.427 150.935 213.132 1.00 100.10 ? 432 PHE F CG    1 
ATOM   22391 C  CD1   . PHE G 3 432 ? 174.499 151.959 213.074 1.00 99.14  ? 432 PHE F CD1   1 
ATOM   22392 C  CD2   . PHE G 3 432 ? 176.757 151.230 212.893 1.00 100.31 ? 432 PHE F CD2   1 
ATOM   22393 C  CE1   . PHE G 3 432 ? 174.887 153.247 212.776 1.00 97.34  ? 432 PHE F CE1   1 
ATOM   22394 C  CE2   . PHE G 3 432 ? 177.151 152.519 212.593 1.00 99.09  ? 432 PHE F CE2   1 
ATOM   22395 C  CZ    . PHE G 3 432 ? 176.215 153.527 212.534 1.00 94.14  ? 432 PHE F CZ    1 
ATOM   22396 N  N     . LYS G 3 433 ? 173.892 147.025 215.177 1.00 101.98 ? 433 LYS F N     1 
ATOM   22397 C  CA    . LYS G 3 433 ? 172.940 145.937 215.371 1.00 103.83 ? 433 LYS F CA    1 
ATOM   22398 C  C     . LYS G 3 433 ? 172.131 146.139 216.644 1.00 105.54 ? 433 LYS F C     1 
ATOM   22399 O  O     . LYS G 3 433 ? 170.913 145.924 216.653 1.00 107.76 ? 433 LYS F O     1 
ATOM   22400 C  CB    . LYS G 3 433 ? 173.672 144.597 215.404 1.00 105.37 ? 433 LYS F CB    1 
ATOM   22401 C  CG    . LYS G 3 433 ? 172.760 143.400 215.607 1.00 104.60 ? 433 LYS F CG    1 
ATOM   22402 C  CD    . LYS G 3 433 ? 173.524 142.099 215.445 1.00 107.96 ? 433 LYS F CD    1 
ATOM   22403 C  CE    . LYS G 3 433 ? 174.465 141.861 216.612 1.00 109.14 ? 433 LYS F CE    1 
ATOM   22404 N  NZ    . LYS G 3 433 ? 175.153 140.545 216.509 1.00 106.30 ? 433 LYS F NZ    1 
ATOM   22405 N  N     . GLY G 3 434 ? 172.787 146.559 217.727 1.00 108.19 ? 434 GLY F N     1 
ATOM   22406 C  CA    . GLY G 3 434 ? 172.060 146.828 218.956 1.00 108.76 ? 434 GLY F CA    1 
ATOM   22407 C  C     . GLY G 3 434 ? 171.077 147.973 218.814 1.00 111.38 ? 434 GLY F C     1 
ATOM   22408 O  O     . GLY G 3 434 ? 169.959 147.912 219.330 1.00 114.14 ? 434 GLY F O     1 
ATOM   22409 N  N     . LEU G 3 435 ? 171.481 149.035 218.113 1.00 112.36 ? 435 LEU F N     1 
ATOM   22410 C  CA    . LEU G 3 435 ? 170.584 150.167 217.904 1.00 112.81 ? 435 LEU F CA    1 
ATOM   22411 C  C     . LEU G 3 435 ? 169.375 149.767 217.069 1.00 111.79 ? 435 LEU F C     1 
ATOM   22412 O  O     . LEU G 3 435 ? 168.245 150.174 217.364 1.00 109.42 ? 435 LEU F O     1 
ATOM   22413 C  CB    . LEU G 3 435 ? 171.344 151.316 217.241 1.00 111.37 ? 435 LEU F CB    1 
ATOM   22414 C  CG    . LEU G 3 435 ? 170.578 152.612 216.976 1.00 108.53 ? 435 LEU F CG    1 
ATOM   22415 C  CD1   . LEU G 3 435 ? 169.738 153.004 218.181 1.00 110.63 ? 435 LEU F CD1   1 
ATOM   22416 C  CD2   . LEU G 3 435 ? 171.546 153.723 216.617 1.00 108.05 ? 435 LEU F CD2   1 
ATOM   22417 N  N     . LEU G 3 436 ? 169.591 148.968 216.022 1.00 111.46 ? 436 LEU F N     1 
ATOM   22418 C  CA    . LEU G 3 436 ? 168.475 148.518 215.197 1.00 110.90 ? 436 LEU F CA    1 
ATOM   22419 C  C     . LEU G 3 436 ? 167.574 147.550 215.949 1.00 107.82 ? 436 LEU F C     1 
ATOM   22420 O  O     . LEU G 3 436 ? 166.366 147.505 215.694 1.00 107.28 ? 436 LEU F O     1 
ATOM   22421 C  CB    . LEU G 3 436 ? 168.997 147.871 213.915 1.00 109.49 ? 436 LEU F CB    1 
ATOM   22422 C  CG    . LEU G 3 436 ? 169.495 148.832 212.836 1.00 109.98 ? 436 LEU F CG    1 
ATOM   22423 C  CD1   . LEU G 3 436 ? 170.268 148.080 211.769 1.00 111.14 ? 436 LEU F CD1   1 
ATOM   22424 C  CD2   . LEU G 3 436 ? 168.331 149.587 212.222 1.00 108.36 ? 436 LEU F CD2   1 
ATOM   22425 N  N     . ALA G 3 437 ? 168.140 146.766 216.869 1.00 115.72 ? 437 ALA F N     1 
ATOM   22426 C  CA    . ALA G 3 437 ? 167.329 145.835 217.646 1.00 118.84 ? 437 ALA F CA    1 
ATOM   22427 C  C     . ALA G 3 437 ? 166.321 146.573 218.517 1.00 119.22 ? 437 ALA F C     1 
ATOM   22428 O  O     . ALA G 3 437 ? 165.178 146.128 218.671 1.00 120.46 ? 437 ALA F O     1 
ATOM   22429 C  CB    . ALA G 3 437 ? 168.227 144.944 218.502 1.00 119.85 ? 437 ALA F CB    1 
ATOM   22430 N  N     . GLY G 3 438 ? 166.724 147.702 219.093 1.00 127.33 ? 438 GLY F N     1 
ATOM   22431 C  CA    . GLY G 3 438 ? 165.860 148.479 219.955 1.00 128.24 ? 438 GLY F CA    1 
ATOM   22432 C  C     . GLY G 3 438 ? 166.267 148.530 221.411 1.00 127.89 ? 438 GLY F C     1 
ATOM   22433 O  O     . GLY G 3 438 ? 165.503 149.056 222.228 1.00 126.83 ? 438 GLY F O     1 
ATOM   22434 N  N     . GLU G 3 439 ? 167.439 147.997 221.764 1.00 126.52 ? 439 GLU F N     1 
ATOM   22435 C  CA    . GLU G 3 439 ? 167.881 148.033 223.154 1.00 123.70 ? 439 GLU F CA    1 
ATOM   22436 C  C     . GLU G 3 439 ? 168.081 149.464 223.636 1.00 124.88 ? 439 GLU F C     1 
ATOM   22437 O  O     . GLU G 3 439 ? 167.694 149.809 224.758 1.00 127.29 ? 439 GLU F O     1 
ATOM   22438 C  CB    . GLU G 3 439 ? 169.171 147.230 223.313 1.00 125.05 ? 439 GLU F CB    1 
ATOM   22439 C  CG    . GLU G 3 439 ? 169.237 145.991 222.438 1.00 127.11 ? 439 GLU F CG    1 
ATOM   22440 C  CD    . GLU G 3 439 ? 170.585 145.303 222.506 1.00 130.01 ? 439 GLU F CD    1 
ATOM   22441 O  OE1   . GLU G 3 439 ? 171.504 145.855 223.148 1.00 129.34 ? 439 GLU F OE1   1 
ATOM   22442 O  OE2   . GLU G 3 439 ? 170.727 144.210 221.919 1.00 129.92 ? 439 GLU F OE2   1 
ATOM   22443 N  N     . TYR G 3 440 ? 168.680 150.311 222.804 1.00 123.49 ? 440 TYR F N     1 
ATOM   22444 C  CA    . TYR G 3 440 ? 168.944 151.701 223.173 1.00 125.56 ? 440 TYR F CA    1 
ATOM   22445 C  C     . TYR G 3 440 ? 167.799 152.619 222.758 1.00 124.13 ? 440 TYR F C     1 
ATOM   22446 O  O     . TYR G 3 440 ? 167.998 153.641 222.103 1.00 119.91 ? 440 TYR F O     1 
ATOM   22447 C  CB    . TYR G 3 440 ? 170.262 152.154 222.559 1.00 122.20 ? 440 TYR F CB    1 
ATOM   22448 C  CG    . TYR G 3 440 ? 171.334 151.091 222.590 1.00 122.62 ? 440 TYR F CG    1 
ATOM   22449 C  CD1   . TYR G 3 440 ? 171.962 150.747 223.778 1.00 123.16 ? 440 TYR F CD1   1 
ATOM   22450 C  CD2   . TYR G 3 440 ? 171.715 150.428 221.433 1.00 122.22 ? 440 TYR F CD2   1 
ATOM   22451 C  CE1   . TYR G 3 440 ? 172.940 149.774 223.813 1.00 123.22 ? 440 TYR F CE1   1 
ATOM   22452 C  CE2   . TYR G 3 440 ? 172.692 149.454 221.458 1.00 122.87 ? 440 TYR F CE2   1 
ATOM   22453 C  CZ    . TYR G 3 440 ? 173.301 149.132 222.650 1.00 122.91 ? 440 TYR F CZ    1 
ATOM   22454 O  OH    . TYR G 3 440 ? 174.275 148.162 222.681 1.00 124.40 ? 440 TYR F OH    1 
ATOM   22455 N  N     . ASP G 3 441 ? 166.579 152.256 223.149 1.00 129.02 ? 441 ASP F N     1 
ATOM   22456 C  CA    . ASP G 3 441 ? 165.405 153.068 222.866 1.00 127.13 ? 441 ASP F CA    1 
ATOM   22457 C  C     . ASP G 3 441 ? 165.131 154.111 223.939 1.00 128.08 ? 441 ASP F C     1 
ATOM   22458 O  O     . ASP G 3 441 ? 164.242 154.949 223.754 1.00 128.03 ? 441 ASP F O     1 
ATOM   22459 C  CB    . ASP G 3 441 ? 164.171 152.175 222.700 1.00 126.47 ? 441 ASP F CB    1 
ATOM   22460 C  CG    . ASP G 3 441 ? 164.004 151.670 221.282 1.00 128.80 ? 441 ASP F CG    1 
ATOM   22461 O  OD1   . ASP G 3 441 ? 164.797 152.077 220.408 1.00 130.20 ? 441 ASP F OD1   1 
ATOM   22462 O  OD2   . ASP G 3 441 ? 163.080 150.866 221.041 1.00 129.22 ? 441 ASP F OD2   1 
ATOM   22463 N  N     . HIS G 3 442 ? 165.867 154.081 225.051 1.00 127.27 ? 442 HIS F N     1 
ATOM   22464 C  CA    . HIS G 3 442 ? 165.703 155.053 226.121 1.00 126.77 ? 442 HIS F CA    1 
ATOM   22465 C  C     . HIS G 3 442 ? 166.907 155.963 226.304 1.00 128.09 ? 442 HIS F C     1 
ATOM   22466 O  O     . HIS G 3 442 ? 166.786 156.985 226.986 1.00 127.63 ? 442 HIS F O     1 
ATOM   22467 C  CB    . HIS G 3 442 ? 165.421 154.338 227.450 1.00 126.10 ? 442 HIS F CB    1 
ATOM   22468 C  CG    . HIS G 3 442 ? 166.489 153.371 227.852 1.00 127.28 ? 442 HIS F CG    1 
ATOM   22469 N  ND1   . HIS G 3 442 ? 166.552 152.085 227.360 1.00 125.86 ? 442 HIS F ND1   1 
ATOM   22470 C  CD2   . HIS G 3 442 ? 167.542 153.504 228.692 1.00 128.62 ? 442 HIS F CD2   1 
ATOM   22471 C  CE1   . HIS G 3 442 ? 167.595 151.467 227.884 1.00 128.19 ? 442 HIS F CE1   1 
ATOM   22472 N  NE2   . HIS G 3 442 ? 168.213 152.306 228.695 1.00 130.28 ? 442 HIS F NE2   1 
ATOM   22473 N  N     . ILE G 3 443 ? 168.050 155.619 225.726 1.00 128.68 ? 443 ILE F N     1 
ATOM   22474 C  CA    . ILE G 3 443 ? 169.253 156.448 225.858 1.00 128.18 ? 443 ILE F CA    1 
ATOM   22475 C  C     . ILE G 3 443 ? 169.019 157.786 225.164 1.00 128.69 ? 443 ILE F C     1 
ATOM   22476 O  O     . ILE G 3 443 ? 168.503 157.810 224.033 1.00 126.57 ? 443 ILE F O     1 
ATOM   22477 C  CB    . ILE G 3 443 ? 170.462 155.725 225.263 1.00 127.07 ? 443 ILE F CB    1 
ATOM   22478 C  CG1   . ILE G 3 443 ? 170.628 154.345 225.902 1.00 125.32 ? 443 ILE F CG1   1 
ATOM   22479 C  CG2   . ILE G 3 443 ? 171.722 156.553 225.441 1.00 126.81 ? 443 ILE F CG2   1 
ATOM   22480 C  CD1   . ILE G 3 443 ? 170.905 154.390 227.386 1.00 124.75 ? 443 ILE F CD1   1 
ATOM   22481 N  N     . PRO G 3 444 ? 169.354 158.912 225.793 1.00 129.25 ? 444 PRO F N     1 
ATOM   22482 C  CA    . PRO G 3 444 ? 169.218 160.203 225.109 1.00 127.41 ? 444 PRO F CA    1 
ATOM   22483 C  C     . PRO G 3 444 ? 170.095 160.263 223.867 1.00 124.85 ? 444 PRO F C     1 
ATOM   22484 O  O     . PRO G 3 444 ? 171.209 159.735 223.844 1.00 125.21 ? 444 PRO F O     1 
ATOM   22485 C  CB    . PRO G 3 444 ? 169.667 161.216 226.168 1.00 127.50 ? 444 PRO F CB    1 
ATOM   22486 C  CG    . PRO G 3 444 ? 169.495 160.509 227.472 1.00 126.21 ? 444 PRO F CG    1 
ATOM   22487 C  CD    . PRO G 3 444 ? 169.785 159.067 227.192 1.00 125.03 ? 444 PRO F CD    1 
ATOM   22488 N  N     . GLU G 3 445 ? 169.578 160.919 222.826 1.00 122.94 ? 445 GLU F N     1 
ATOM   22489 C  CA    . GLU G 3 445 ? 170.299 160.974 221.559 1.00 124.71 ? 445 GLU F CA    1 
ATOM   22490 C  C     . GLU G 3 445 ? 171.542 161.848 221.651 1.00 124.17 ? 445 GLU F C     1 
ATOM   22491 O  O     . GLU G 3 445 ? 172.491 161.654 220.882 1.00 126.26 ? 445 GLU F O     1 
ATOM   22492 C  CB    . GLU G 3 445 ? 169.376 161.476 220.451 1.00 122.50 ? 445 GLU F CB    1 
ATOM   22493 C  CG    . GLU G 3 445 ? 168.880 162.896 220.645 1.00 124.70 ? 445 GLU F CG    1 
ATOM   22494 C  CD    . GLU G 3 445 ? 167.743 163.246 219.706 1.00 125.68 ? 445 GLU F CD    1 
ATOM   22495 O  OE1   . GLU G 3 445 ? 167.145 162.319 219.122 1.00 124.34 ? 445 GLU F OE1   1 
ATOM   22496 O  OE2   . GLU G 3 445 ? 167.449 164.450 219.548 1.00 123.80 ? 445 GLU F OE2   1 
ATOM   22497 N  N     . GLN G 3 446 ? 171.565 162.799 222.585 1.00 120.95 ? 446 GLN F N     1 
ATOM   22498 C  CA    . GLN G 3 446 ? 172.713 163.685 222.733 1.00 122.09 ? 446 GLN F CA    1 
ATOM   22499 C  C     . GLN G 3 446 ? 173.972 162.952 223.171 1.00 122.76 ? 446 GLN F C     1 
ATOM   22500 O  O     . GLN G 3 446 ? 175.064 163.520 223.067 1.00 123.44 ? 446 GLN F O     1 
ATOM   22501 C  CB    . GLN G 3 446 ? 172.388 164.798 223.728 1.00 121.84 ? 446 GLN F CB    1 
ATOM   22502 C  CG    . GLN G 3 446 ? 171.447 165.859 223.180 1.00 122.66 ? 446 GLN F CG    1 
ATOM   22503 C  CD    . GLN G 3 446 ? 169.994 165.424 223.205 1.00 124.52 ? 446 GLN F CD    1 
ATOM   22504 O  OE1   . GLN G 3 446 ? 169.673 164.313 223.626 1.00 126.42 ? 446 GLN F OE1   1 
ATOM   22505 N  NE2   . GLN G 3 446 ? 169.107 166.300 222.749 1.00 122.85 ? 446 GLN F NE2   1 
ATOM   22506 N  N     . ALA G 3 447 ? 173.852 161.719 223.660 1.00 120.78 ? 447 ALA F N     1 
ATOM   22507 C  CA    . ALA G 3 447 ? 175.024 160.919 223.986 1.00 123.30 ? 447 ALA F CA    1 
ATOM   22508 C  C     . ALA G 3 447 ? 175.635 160.247 222.766 1.00 124.29 ? 447 ALA F C     1 
ATOM   22509 O  O     . ALA G 3 447 ? 176.692 159.620 222.889 1.00 124.67 ? 447 ALA F O     1 
ATOM   22510 C  CB    . ALA G 3 447 ? 174.665 159.858 225.029 1.00 121.36 ? 447 ALA F CB    1 
ATOM   22511 N  N     . PHE G 3 448 ? 175.002 160.354 221.601 1.00 119.99 ? 448 PHE F N     1 
ATOM   22512 C  CA    . PHE G 3 448 ? 175.505 159.733 220.385 1.00 115.53 ? 448 PHE F CA    1 
ATOM   22513 C  C     . PHE G 3 448 ? 176.369 160.669 219.551 1.00 113.69 ? 448 PHE F C     1 
ATOM   22514 O  O     . PHE G 3 448 ? 176.849 160.261 218.490 1.00 118.09 ? 448 PHE F O     1 
ATOM   22515 C  CB    . PHE G 3 448 ? 174.338 159.220 219.533 1.00 116.83 ? 448 PHE F CB    1 
ATOM   22516 C  CG    . PHE G 3 448 ? 173.619 158.041 220.129 1.00 118.46 ? 448 PHE F CG    1 
ATOM   22517 C  CD1   . PHE G 3 448 ? 172.576 158.220 221.022 1.00 118.57 ? 448 PHE F CD1   1 
ATOM   22518 C  CD2   . PHE G 3 448 ? 173.986 156.750 219.793 1.00 119.45 ? 448 PHE F CD2   1 
ATOM   22519 C  CE1   . PHE G 3 448 ? 171.916 157.131 221.567 1.00 115.45 ? 448 PHE F CE1   1 
ATOM   22520 C  CE2   . PHE G 3 448 ? 173.331 155.660 220.335 1.00 118.88 ? 448 PHE F CE2   1 
ATOM   22521 C  CZ    . PHE G 3 448 ? 172.296 155.851 221.222 1.00 114.63 ? 448 PHE F CZ    1 
ATOM   22522 N  N     . TYR G 3 449 ? 176.588 161.900 220.001 1.00 103.19 ? 449 TYR F N     1 
ATOM   22523 C  CA    . TYR G 3 449 ? 177.246 162.920 219.197 1.00 105.31 ? 449 TYR F CA    1 
ATOM   22524 C  C     . TYR G 3 449 ? 178.720 163.010 219.566 1.00 107.47 ? 449 TYR F C     1 
ATOM   22525 O  O     . TYR G 3 449 ? 179.055 163.307 220.717 1.00 111.31 ? 449 TYR F O     1 
ATOM   22526 C  CB    . TYR G 3 449 ? 176.576 164.277 219.391 1.00 105.96 ? 449 TYR F CB    1 
ATOM   22527 C  CG    . TYR G 3 449 ? 177.176 165.371 218.540 1.00 106.67 ? 449 TYR F CG    1 
ATOM   22528 C  CD1   . TYR G 3 449 ? 177.115 165.312 217.155 1.00 108.60 ? 449 TYR F CD1   1 
ATOM   22529 C  CD2   . TYR G 3 449 ? 177.819 166.454 219.121 1.00 105.68 ? 449 TYR F CD2   1 
ATOM   22530 C  CE1   . TYR G 3 449 ? 177.663 166.307 216.376 1.00 108.83 ? 449 TYR F CE1   1 
ATOM   22531 C  CE2   . TYR G 3 449 ? 178.372 167.452 218.349 1.00 108.28 ? 449 TYR F CE2   1 
ATOM   22532 C  CZ    . TYR G 3 449 ? 178.291 167.373 216.978 1.00 109.94 ? 449 TYR F CZ    1 
ATOM   22533 O  OH    . TYR G 3 449 ? 178.840 168.363 216.200 1.00 110.94 ? 449 TYR F OH    1 
ATOM   22534 N  N     . MET G 3 450 ? 179.582 162.821 218.557 1.00 105.99 ? 450 MET F N     1 
ATOM   22535 C  CA    . MET G 3 450 ? 181.056 162.881 218.754 1.00 105.57 ? 450 MET F CA    1 
ATOM   22536 C  C     . MET G 3 450 ? 181.427 161.999 219.939 1.00 107.31 ? 450 MET F C     1 
ATOM   22537 O  O     . MET G 3 450 ? 182.028 162.518 220.889 1.00 108.48 ? 450 MET F O     1 
ATOM   22538 C  CB    . MET G 3 450 ? 181.519 164.316 219.001 1.00 105.64 ? 450 MET F CB    1 
ATOM   22539 C  CG    . MET G 3 450 ? 181.370 165.205 217.789 1.00 106.87 ? 450 MET F CG    1 
ATOM   22540 S  SD    . MET G 3 450 ? 182.713 164.955 216.607 1.00 110.27 ? 450 MET F SD    1 
ATOM   22541 C  CE    . MET G 3 450 ? 181.963 165.617 215.121 1.00 107.80 ? 450 MET F CE    1 
ATOM   22542 N  N     . VAL G 3 451 ? 181.071 160.718 219.879 1.00 112.91 ? 451 VAL F N     1 
ATOM   22543 C  CA    . VAL G 3 451 ? 181.294 159.828 221.052 1.00 116.21 ? 451 VAL F CA    1 
ATOM   22544 C  C     . VAL G 3 451 ? 182.071 158.563 220.658 1.00 115.11 ? 451 VAL F C     1 
ATOM   22545 O  O     . VAL G 3 451 ? 182.335 157.740 221.546 1.00 119.22 ? 451 VAL F O     1 
ATOM   22546 C  CB    . VAL G 3 451 ? 179.920 159.502 221.652 1.00 117.85 ? 451 VAL F CB    1 
ATOM   22547 C  CG1   . VAL G 3 451 ? 179.075 158.718 220.667 1.00 115.55 ? 451 VAL F CG1   1 
ATOM   22548 C  CG2   . VAL G 3 451 ? 179.988 158.837 223.018 1.00 118.27 ? 451 VAL F CG2   1 
ATOM   22549 N  N     . GLY G 3 452 ? 182.469 158.414 219.397 1.00 101.34 ? 452 GLY F N     1 
ATOM   22550 C  CA    . GLY G 3 452 ? 183.286 157.239 219.036 1.00 102.54 ? 452 GLY F CA    1 
ATOM   22551 C  C     . GLY G 3 452 ? 182.569 155.911 219.229 1.00 108.99 ? 452 GLY F C     1 
ATOM   22552 O  O     . GLY G 3 452 ? 181.462 155.777 218.687 1.00 111.93 ? 452 GLY F O     1 
ATOM   22553 N  N     . GLY G 3 453 ? 183.152 154.962 219.973 1.00 117.69 ? 453 GLY F N     1 
ATOM   22554 C  CA    . GLY G 3 453 ? 182.595 153.594 220.109 1.00 114.47 ? 453 GLY F CA    1 
ATOM   22555 C  C     . GLY G 3 453 ? 181.322 153.486 220.933 1.00 118.09 ? 453 GLY F C     1 
ATOM   22556 O  O     . GLY G 3 453 ? 180.986 154.464 221.620 1.00 121.63 ? 453 GLY F O     1 
ATOM   22557 N  N     . ILE G 3 454 ? 180.620 152.348 220.858 1.00 123.62 ? 454 ILE F N     1 
ATOM   22558 C  CA    . ILE G 3 454 ? 179.303 152.181 221.559 1.00 127.60 ? 454 ILE F CA    1 
ATOM   22559 C  C     . ILE G 3 454 ? 179.441 152.237 223.093 1.00 126.45 ? 454 ILE F C     1 
ATOM   22560 O  O     . ILE G 3 454 ? 178.676 152.971 223.717 1.00 126.14 ? 454 ILE F O     1 
ATOM   22561 C  CB    . ILE G 3 454 ? 178.593 150.889 221.094 1.00 123.89 ? 454 ILE F CB    1 
ATOM   22562 C  CG1   . ILE G 3 454 ? 177.319 150.613 221.897 1.00 120.79 ? 454 ILE F CG1   1 
ATOM   22563 C  CG2   . ILE G 3 454 ? 179.545 149.702 221.106 1.00 124.15 ? 454 ILE F CG2   1 
ATOM   22564 C  CD1   . ILE G 3 454 ? 176.184 151.561 221.586 1.00 118.97 ? 454 ILE F CD1   1 
ATOM   22565 N  N     . ASP G 3 455 ? 180.336 151.459 223.697 1.00 130.31 ? 455 ASP F N     1 
ATOM   22566 C  CA    . ASP G 3 455 ? 180.438 151.426 225.179 1.00 130.59 ? 455 ASP F CA    1 
ATOM   22567 C  C     . ASP G 3 455 ? 180.586 152.868 225.646 1.00 130.42 ? 455 ASP F C     1 
ATOM   22568 O  O     . ASP G 3 455 ? 179.959 153.246 226.642 1.00 129.21 ? 455 ASP F O     1 
ATOM   22569 C  CB    . ASP G 3 455 ? 181.617 150.565 225.626 1.00 131.72 ? 455 ASP F CB    1 
ATOM   22570 C  CG    . ASP G 3 455 ? 182.908 150.852 224.878 1.00 133.01 ? 455 ASP F CG    1 
ATOM   22571 O  OD1   . ASP G 3 455 ? 182.853 151.558 223.851 1.00 131.38 ? 455 ASP F OD1   1 
ATOM   22572 O  OD2   . ASP G 3 455 ? 183.961 150.369 225.333 1.00 134.53 ? 455 ASP F OD2   1 
ATOM   22573 N  N     . GLU G 3 456 ? 181.412 153.628 224.946 1.00 127.33 ? 456 GLU F N     1 
ATOM   22574 C  CA    . GLU G 3 456 ? 181.627 155.038 225.236 1.00 126.62 ? 456 GLU F CA    1 
ATOM   22575 C  C     . GLU G 3 456 ? 180.312 155.809 225.227 1.00 125.02 ? 456 GLU F C     1 
ATOM   22576 O  O     . GLU G 3 456 ? 180.116 156.722 226.037 1.00 127.27 ? 456 GLU F O     1 
ATOM   22577 C  CB    . GLU G 3 456 ? 182.624 155.598 224.226 1.00 125.74 ? 456 GLU F CB    1 
ATOM   22578 C  CG    . GLU G 3 456 ? 184.011 154.989 224.415 1.00 127.35 ? 456 GLU F CG    1 
ATOM   22579 C  CD    . GLU G 3 456 ? 185.031 155.492 223.417 1.00 128.05 ? 456 GLU F CD    1 
ATOM   22580 O  OE1   . GLU G 3 456 ? 184.647 156.218 222.484 1.00 126.40 ? 456 GLU F OE1   1 
ATOM   22581 O  OE2   . GLU G 3 456 ? 186.231 155.188 223.591 1.00 130.04 ? 456 GLU F OE2   1 
ATOM   22582 N  N     . VAL G 3 457 ? 179.390 155.442 224.332 1.00 121.68 ? 457 VAL F N     1 
ATOM   22583 C  CA    . VAL G 3 457 ? 178.046 156.015 224.379 1.00 125.36 ? 457 VAL F CA    1 
ATOM   22584 C  C     . VAL G 3 457 ? 177.381 155.689 225.705 1.00 127.66 ? 457 VAL F C     1 
ATOM   22585 O  O     . VAL G 3 457 ? 176.744 156.548 226.326 1.00 129.24 ? 457 VAL F O     1 
ATOM   22586 C  CB    . VAL G 3 457 ? 177.195 155.517 223.198 1.00 125.29 ? 457 VAL F CB    1 
ATOM   22587 C  CG1   . VAL G 3 457 ? 175.766 156.015 223.335 1.00 123.36 ? 457 VAL F CG1   1 
ATOM   22588 C  CG2   . VAL G 3 457 ? 177.780 155.990 221.897 1.00 125.92 ? 457 VAL F CG2   1 
ATOM   22589 N  N     . ILE G 3 458 ? 177.508 154.439 226.153 1.00 128.50 ? 458 ILE F N     1 
ATOM   22590 C  CA    . ILE G 3 458 ? 176.887 154.037 227.413 1.00 127.79 ? 458 ILE F CA    1 
ATOM   22591 C  C     . ILE G 3 458 ? 177.489 154.812 228.579 1.00 131.06 ? 458 ILE F C     1 
ATOM   22592 O  O     . ILE G 3 458 ? 176.773 155.256 229.485 1.00 130.95 ? 458 ILE F O     1 
ATOM   22593 C  CB    . ILE G 3 458 ? 177.020 152.517 227.612 1.00 127.69 ? 458 ILE F CB    1 
ATOM   22594 C  CG1   . ILE G 3 458 ? 176.456 151.776 226.400 1.00 128.66 ? 458 ILE F CG1   1 
ATOM   22595 C  CG2   . ILE G 3 458 ? 176.302 152.083 228.878 1.00 128.56 ? 458 ILE F CG2   1 
ATOM   22596 C  CD1   . ILE G 3 458 ? 176.568 150.272 226.495 1.00 128.19 ? 458 ILE F CD1   1 
ATOM   22597 N  N     . ALA G 3 459 ? 178.814 154.972 228.580 1.00 136.46 ? 459 ALA F N     1 
ATOM   22598 C  CA    . ALA G 3 459 ? 179.477 155.715 229.646 1.00 135.30 ? 459 ALA F CA    1 
ATOM   22599 C  C     . ALA G 3 459 ? 179.040 157.174 229.659 1.00 133.79 ? 459 ALA F C     1 
ATOM   22600 O  O     . ALA G 3 459 ? 178.757 157.736 230.723 1.00 132.94 ? 459 ALA F O     1 
ATOM   22601 C  CB    . ALA G 3 459 ? 180.994 155.612 229.490 1.00 134.04 ? 459 ALA F CB    1 
ATOM   22602 N  N     . LYS G 3 460 ? 178.969 157.801 228.482 1.00 132.76 ? 460 LYS F N     1 
ATOM   22603 C  CA    . LYS G 3 460 ? 178.527 159.189 228.411 1.00 132.47 ? 460 LYS F CA    1 
ATOM   22604 C  C     . LYS G 3 460 ? 177.073 159.335 228.837 1.00 133.41 ? 460 LYS F C     1 
ATOM   22605 O  O     . LYS G 3 460 ? 176.706 160.344 229.449 1.00 133.78 ? 460 LYS F O     1 
ATOM   22606 C  CB    . LYS G 3 460 ? 178.723 159.728 226.994 1.00 132.50 ? 460 LYS F CB    1 
ATOM   22607 C  CG    . LYS G 3 460 ? 178.422 161.209 226.844 1.00 132.53 ? 460 LYS F CG    1 
ATOM   22608 C  CD    . LYS G 3 460 ? 178.734 161.696 225.439 1.00 131.47 ? 460 LYS F CD    1 
ATOM   22609 C  CE    . LYS G 3 460 ? 178.515 163.194 225.315 1.00 130.58 ? 460 LYS F CE    1 
ATOM   22610 N  NZ    . LYS G 3 460 ? 177.076 163.561 225.420 1.00 130.79 ? 460 LYS F NZ    1 
ATOM   22611 N  N     . ALA G 3 461 ? 176.235 158.348 228.519 1.00 137.91 ? 461 ALA F N     1 
ATOM   22612 C  CA    . ALA G 3 461 ? 174.833 158.412 228.915 1.00 137.54 ? 461 ALA F CA    1 
ATOM   22613 C  C     . ALA G 3 461 ? 174.675 158.268 230.422 1.00 139.45 ? 461 ALA F C     1 
ATOM   22614 O  O     . ALA G 3 461 ? 173.929 159.030 231.047 1.00 141.34 ? 461 ALA F O     1 
ATOM   22615 C  CB    . ALA G 3 461 ? 174.034 157.333 228.188 1.00 137.43 ? 461 ALA F CB    1 
ATOM   22616 N  N     . GLU G 3 462 ? 175.365 157.296 231.025 1.00 146.57 ? 462 GLU F N     1 
ATOM   22617 C  CA    . GLU G 3 462 ? 175.235 157.104 232.466 1.00 147.07 ? 462 GLU F CA    1 
ATOM   22618 C  C     . GLU G 3 462 ? 175.867 158.253 233.242 1.00 147.31 ? 462 GLU F C     1 
ATOM   22619 O  O     . GLU G 3 462 ? 175.383 158.606 234.324 1.00 146.95 ? 462 GLU F O     1 
ATOM   22620 C  CB    . GLU G 3 462 ? 175.847 155.765 232.887 1.00 146.55 ? 462 GLU F CB    1 
ATOM   22621 C  CG    . GLU G 3 462 ? 177.340 155.638 232.651 1.00 146.88 ? 462 GLU F CG    1 
ATOM   22622 C  CD    . GLU G 3 462 ? 178.155 156.007 233.873 1.00 147.83 ? 462 GLU F CD    1 
ATOM   22623 O  OE1   . GLU G 3 462 ? 177.552 156.247 234.940 1.00 147.74 ? 462 GLU F OE1   1 
ATOM   22624 O  OE2   . GLU G 3 462 ? 179.398 156.059 233.768 1.00 149.15 ? 462 GLU F OE2   1 
ATOM   22625 N  N     . LYS G 3 463 ? 176.942 158.843 232.714 1.00 151.81 ? 463 LYS F N     1 
ATOM   22626 C  CA    . LYS G 3 463 ? 177.543 160.001 233.367 1.00 152.48 ? 463 LYS F CA    1 
ATOM   22627 C  C     . LYS G 3 463 ? 176.589 161.187 233.369 1.00 152.17 ? 463 LYS F C     1 
ATOM   22628 O  O     . LYS G 3 463 ? 176.491 161.915 234.364 1.00 151.16 ? 463 LYS F O     1 
ATOM   22629 C  CB    . LYS G 3 463 ? 178.860 160.364 232.678 1.00 151.42 ? 463 LYS F CB    1 
ATOM   22630 C  CG    . LYS G 3 463 ? 179.678 161.427 233.397 1.00 151.86 ? 463 LYS F CG    1 
ATOM   22631 C  CD    . LYS G 3 463 ? 179.455 162.806 232.797 1.00 151.21 ? 463 LYS F CD    1 
ATOM   22632 C  CE    . LYS G 3 463 ? 180.317 163.852 233.481 1.00 152.06 ? 463 LYS F CE    1 
ATOM   22633 N  NZ    . LYS G 3 463 ? 180.081 165.211 232.925 1.00 152.10 ? 463 LYS F NZ    1 
ATOM   22634 N  N     . LEU G 3 464 ? 175.881 161.400 232.265 1.00 151.43 ? 464 LEU F N     1 
ATOM   22635 C  CA    . LEU G 3 464 ? 174.943 162.510 232.153 1.00 151.35 ? 464 LEU F CA    1 
ATOM   22636 C  C     . LEU G 3 464 ? 173.747 162.311 233.076 1.00 151.31 ? 464 LEU F C     1 
ATOM   22637 O  O     . LEU G 3 464 ? 173.086 163.271 233.472 1.00 151.39 ? 464 LEU F O     1 
ATOM   22638 C  CB    . LEU G 3 464 ? 174.470 162.668 230.707 1.00 151.50 ? 464 LEU F CB    1 
ATOM   22639 C  CG    . LEU G 3 464 ? 175.300 163.596 229.818 1.00 152.00 ? 464 LEU F CG    1 
ATOM   22640 C  CD1   . LEU G 3 464 ? 174.740 163.629 228.405 1.00 149.80 ? 464 LEU F CD1   1 
ATOM   22641 C  CD2   . LEU G 3 464 ? 175.359 164.995 230.409 1.00 150.76 ? 464 LEU F CD2   1 
ATOM   22642 O  OXT   . LEU G 3 464 ? 173.414 161.186 233.447 1.00 151.08 ? 464 LEU F OXT   1 
ATOM   22643 N  N     . ALA H 4 2   ? 164.385 172.257 169.773 1.00 128.33 ? 2   ALA g N     1 
ATOM   22644 C  CA    . ALA H 4 2   ? 164.243 173.706 169.694 1.00 129.65 ? 2   ALA g CA    1 
ATOM   22645 C  C     . ALA H 4 2   ? 165.573 174.395 169.965 1.00 131.33 ? 2   ALA g C     1 
ATOM   22646 O  O     . ALA H 4 2   ? 166.600 173.738 170.129 1.00 132.17 ? 2   ALA g O     1 
ATOM   22647 C  CB    . ALA H 4 2   ? 163.185 174.189 170.673 1.00 127.59 ? 2   ALA g CB    1 
ATOM   22648 N  N     . ASN H 4 3   ? 165.551 175.724 170.004 1.00 133.37 ? 3   ASN g N     1 
ATOM   22649 C  CA    . ASN H 4 3   ? 166.759 176.480 170.294 1.00 134.81 ? 3   ASN g CA    1 
ATOM   22650 C  C     . ASN H 4 3   ? 167.182 176.272 171.742 1.00 131.54 ? 3   ASN g C     1 
ATOM   22651 O  O     . ASN H 4 3   ? 166.348 176.054 172.625 1.00 132.20 ? 3   ASN g O     1 
ATOM   22652 C  CB    . ASN H 4 3   ? 166.538 177.966 170.018 1.00 135.49 ? 3   ASN g CB    1 
ATOM   22653 C  CG    . ASN H 4 3   ? 167.761 178.636 169.425 1.00 137.16 ? 3   ASN g CG    1 
ATOM   22654 O  OD1   . ASN H 4 3   ? 168.813 178.013 169.277 1.00 136.15 ? 3   ASN g OD1   1 
ATOM   22655 N  ND2   . ASN H 4 3   ? 167.631 179.913 169.083 1.00 135.66 ? 3   ASN g ND2   1 
ATOM   22656 N  N     . LEU H 4 4   ? 168.493 176.335 171.981 1.00 115.05 ? 4   LEU g N     1 
ATOM   22657 C  CA    . LEU H 4 4   ? 169.009 176.148 173.332 1.00 117.65 ? 4   LEU g CA    1 
ATOM   22658 C  C     . LEU H 4 4   ? 168.515 177.244 174.268 1.00 119.17 ? 4   LEU g C     1 
ATOM   22659 O  O     . LEU H 4 4   ? 168.224 176.985 175.442 1.00 119.59 ? 4   LEU g O     1 
ATOM   22660 C  CB    . LEU H 4 4   ? 170.536 176.107 173.307 1.00 118.70 ? 4   LEU g CB    1 
ATOM   22661 C  CG    . LEU H 4 4   ? 171.153 174.855 172.681 1.00 113.44 ? 4   LEU g CG    1 
ATOM   22662 C  CD1   . LEU H 4 4   ? 172.666 174.880 172.802 1.00 112.43 ? 4   LEU g CD1   1 
ATOM   22663 C  CD2   . LEU H 4 4   ? 170.582 173.605 173.320 1.00 112.06 ? 4   LEU g CD2   1 
ATOM   22664 N  N     . LYS H 4 5   ? 168.412 178.476 173.763 1.00 115.82 ? 5   LYS g N     1 
ATOM   22665 C  CA    . LYS H 4 5   ? 167.944 179.585 174.588 1.00 115.90 ? 5   LYS g CA    1 
ATOM   22666 C  C     . LYS H 4 5   ? 166.515 179.357 175.065 1.00 120.99 ? 5   LYS g C     1 
ATOM   22667 O  O     . LYS H 4 5   ? 166.180 179.659 176.218 1.00 122.48 ? 5   LYS g O     1 
ATOM   22668 C  CB    . LYS H 4 5   ? 168.037 180.891 173.804 1.00 114.85 ? 5   LYS g CB    1 
ATOM   22669 C  CG    . LYS H 4 5   ? 169.452 181.361 173.533 1.00 118.38 ? 5   LYS g CG    1 
ATOM   22670 C  CD    . LYS H 4 5   ? 169.449 182.516 172.550 1.00 119.40 ? 5   LYS g CD    1 
ATOM   22671 C  CE    . LYS H 4 5   ? 168.770 183.736 173.145 1.00 120.05 ? 5   LYS g CE    1 
ATOM   22672 N  NZ    . LYS H 4 5   ? 168.847 184.914 172.239 1.00 122.05 ? 5   LYS g NZ    1 
ATOM   22673 N  N     . GLU H 4 6   ? 165.656 178.837 174.185 1.00 122.84 ? 6   GLU g N     1 
ATOM   22674 C  CA    . GLU H 4 6   ? 164.265 178.600 174.555 1.00 123.99 ? 6   GLU g CA    1 
ATOM   22675 C  C     . GLU H 4 6   ? 164.165 177.605 175.703 1.00 123.24 ? 6   GLU g C     1 
ATOM   22676 O  O     . GLU H 4 6   ? 163.439 177.833 176.677 1.00 120.78 ? 6   GLU g O     1 
ATOM   22677 C  CB    . GLU H 4 6   ? 163.481 178.106 173.340 1.00 121.67 ? 6   GLU g CB    1 
ATOM   22678 C  CG    . GLU H 4 6   ? 161.973 178.157 173.510 1.00 124.41 ? 6   GLU g CG    1 
ATOM   22679 C  CD    . GLU H 4 6   ? 161.398 176.848 174.013 1.00 127.89 ? 6   GLU g CD    1 
ATOM   22680 O  OE1   . GLU H 4 6   ? 161.966 175.784 173.688 1.00 125.52 ? 6   GLU g OE1   1 
ATOM   22681 O  OE2   . GLU H 4 6   ? 160.378 176.882 174.733 1.00 130.34 ? 6   GLU g OE2   1 
ATOM   22682 N  N     . ILE H 4 7   ? 164.904 176.497 175.612 1.00 109.48 ? 7   ILE g N     1 
ATOM   22683 C  CA    . ILE H 4 7   ? 164.887 175.502 176.678 1.00 107.97 ? 7   ILE g CA    1 
ATOM   22684 C  C     . ILE H 4 7   ? 165.482 176.079 177.956 1.00 109.65 ? 7   ILE g C     1 
ATOM   22685 O  O     . ILE H 4 7   ? 164.981 175.831 179.062 1.00 111.34 ? 7   ILE g O     1 
ATOM   22686 C  CB    . ILE H 4 7   ? 165.635 174.234 176.228 1.00 107.78 ? 7   ILE g CB    1 
ATOM   22687 C  CG1   . ILE H 4 7   ? 164.944 173.613 175.015 1.00 111.98 ? 7   ILE g CG1   1 
ATOM   22688 C  CG2   . ILE H 4 7   ? 165.704 173.226 177.358 1.00 109.01 ? 7   ILE g CG2   1 
ATOM   22689 C  CD1   . ILE H 4 7   ? 165.754 172.530 174.346 1.00 109.82 ? 7   ILE g CD1   1 
ATOM   22690 N  N     . ARG H 4 8   ? 166.557 176.859 177.824 1.00 102.27 ? 8   ARG g N     1 
ATOM   22691 C  CA    . ARG H 4 8   ? 167.209 177.434 178.995 1.00 102.57 ? 8   ARG g CA    1 
ATOM   22692 C  C     . ARG H 4 8   ? 166.269 178.367 179.747 1.00 108.03 ? 8   ARG g C     1 
ATOM   22693 O  O     . ARG H 4 8   ? 166.260 178.386 180.983 1.00 111.15 ? 8   ARG g O     1 
ATOM   22694 C  CB    . ARG H 4 8   ? 168.479 178.169 178.570 1.00 100.71 ? 8   ARG g CB    1 
ATOM   22695 C  CG    . ARG H 4 8   ? 169.374 178.580 179.721 1.00 107.48 ? 8   ARG g CG    1 
ATOM   22696 C  CD    . ARG H 4 8   ? 170.621 179.284 179.217 1.00 105.02 ? 8   ARG g CD    1 
ATOM   22697 N  NE    . ARG H 4 8   ? 171.361 178.464 178.266 1.00 106.66 ? 8   ARG g NE    1 
ATOM   22698 C  CZ    . ARG H 4 8   ? 171.721 178.865 177.055 1.00 105.66 ? 8   ARG g CZ    1 
ATOM   22699 N  NH1   . ARG H 4 8   ? 171.423 180.074 176.610 1.00 102.98 ? 8   ARG g NH1   1 
ATOM   22700 N  NH2   . ARG H 4 8   ? 172.401 178.032 176.272 1.00 102.98 ? 8   ARG g NH2   1 
ATOM   22701 N  N     . ALA H 4 9   ? 165.472 179.152 179.020 1.00 110.31 ? 9   ALA g N     1 
ATOM   22702 C  CA    . ALA H 4 9   ? 164.503 180.025 179.678 1.00 110.75 ? 9   ALA g CA    1 
ATOM   22703 C  C     . ALA H 4 9   ? 163.319 179.232 180.223 1.00 113.74 ? 9   ALA g C     1 
ATOM   22704 O  O     . ALA H 4 9   ? 162.787 179.549 181.298 1.00 111.03 ? 9   ALA g O     1 
ATOM   22705 C  CB    . ALA H 4 9   ? 164.027 181.104 178.708 1.00 109.39 ? 9   ALA g CB    1 
ATOM   22706 N  N     . LYS H 4 10  ? 162.893 178.199 179.492 1.00 111.16 ? 10  LYS g N     1 
ATOM   22707 C  CA    . LYS H 4 10  ? 161.744 177.408 179.916 1.00 110.68 ? 10  LYS g CA    1 
ATOM   22708 C  C     . LYS H 4 10  ? 162.021 176.699 181.234 1.00 112.02 ? 10  LYS g C     1 
ATOM   22709 O  O     . LYS H 4 10  ? 161.132 176.591 182.088 1.00 115.33 ? 10  LYS g O     1 
ATOM   22710 C  CB    . LYS H 4 10  ? 161.380 176.401 178.826 1.00 107.54 ? 10  LYS g CB    1 
ATOM   22711 C  CG    . LYS H 4 10  ? 160.114 175.615 179.102 1.00 108.61 ? 10  LYS g CG    1 
ATOM   22712 C  CD    . LYS H 4 10  ? 158.888 176.506 179.016 1.00 110.52 ? 10  LYS g CD    1 
ATOM   22713 C  CE    . LYS H 4 10  ? 157.621 175.724 179.310 1.00 114.60 ? 10  LYS g CE    1 
ATOM   22714 N  NZ    . LYS H 4 10  ? 157.366 174.681 178.279 1.00 114.40 ? 10  LYS g NZ    1 
ATOM   22715 N  N     . VAL H 4 11  ? 163.246 176.203 181.415 1.00 100.51 ? 11  VAL g N     1 
ATOM   22716 C  CA    . VAL H 4 11  ? 163.589 175.511 182.656 1.00 98.36  ? 11  VAL g CA    1 
ATOM   22717 C  C     . VAL H 4 11  ? 163.446 176.451 183.848 1.00 101.27 ? 11  VAL g C     1 
ATOM   22718 O  O     . VAL H 4 11  ? 162.867 176.092 184.882 1.00 103.24 ? 11  VAL g O     1 
ATOM   22719 C  CB    . VAL H 4 11  ? 165.009 174.924 182.565 1.00 98.78  ? 11  VAL g CB    1 
ATOM   22720 C  CG1   . VAL H 4 11  ? 165.467 174.439 183.925 1.00 104.82 ? 11  VAL g CG1   1 
ATOM   22721 C  CG2   . VAL H 4 11  ? 165.046 173.790 181.558 1.00 97.46  ? 11  VAL g CG2   1 
ATOM   22722 N  N     . ALA H 4 12  ? 163.963 177.675 183.718 1.00 97.87  ? 12  ALA g N     1 
ATOM   22723 C  CA    . ALA H 4 12  ? 163.863 178.641 184.807 1.00 99.85  ? 12  ALA g CA    1 
ATOM   22724 C  C     . ALA H 4 12  ? 162.413 179.017 185.082 1.00 104.02 ? 12  ALA g C     1 
ATOM   22725 O  O     . ALA H 4 12  ? 162.005 179.159 186.245 1.00 107.16 ? 12  ALA g O     1 
ATOM   22726 C  CB    . ALA H 4 12  ? 164.689 179.883 184.482 1.00 101.36 ? 12  ALA g CB    1 
ATOM   22727 N  N     . SER H 4 13  ? 161.618 179.189 184.022 1.00 96.95  ? 13  SER g N     1 
ATOM   22728 C  CA    . SER H 4 13  ? 160.206 179.505 184.217 1.00 99.00  ? 13  SER g CA    1 
ATOM   22729 C  C     . SER H 4 13  ? 159.491 178.389 184.971 1.00 100.88 ? 13  SER g C     1 
ATOM   22730 O  O     . SER H 4 13  ? 158.696 178.651 185.885 1.00 102.62 ? 13  SER g O     1 
ATOM   22731 C  CB    . SER H 4 13  ? 159.537 179.755 182.869 1.00 95.68  ? 13  SER g CB    1 
ATOM   22732 O  OG    . SER H 4 13  ? 159.631 178.610 182.043 1.00 103.40 ? 13  SER g OG    1 
ATOM   22733 N  N     . ILE H 4 14  ? 159.769 177.135 184.606 1.00 94.53  ? 14  ILE g N     1 
ATOM   22734 C  CA    . ILE H 4 14  ? 159.138 176.011 185.288 1.00 97.23  ? 14  ILE g CA    1 
ATOM   22735 C  C     . ILE H 4 14  ? 159.585 175.949 186.743 1.00 99.95  ? 14  ILE g C     1 
ATOM   22736 O  O     . ILE H 4 14  ? 158.792 175.625 187.633 1.00 106.71 ? 14  ILE g O     1 
ATOM   22737 C  CB    . ILE H 4 14  ? 159.428 174.695 184.545 1.00 99.33  ? 14  ILE g CB    1 
ATOM   22738 C  CG1   . ILE H 4 14  ? 158.817 174.732 183.146 1.00 99.36  ? 14  ILE g CG1   1 
ATOM   22739 C  CG2   . ILE H 4 14  ? 158.867 173.513 185.312 1.00 99.66  ? 14  ILE g CG2   1 
ATOM   22740 C  CD1   . ILE H 4 14  ? 159.426 173.735 182.196 1.00 98.20  ? 14  ILE g CD1   1 
ATOM   22741 N  N     . LYS H 4 15  ? 160.856 176.259 187.012 1.00 92.69  ? 15  LYS g N     1 
ATOM   22742 C  CA    . LYS H 4 15  ? 161.327 176.275 188.394 1.00 93.17  ? 15  LYS g CA    1 
ATOM   22743 C  C     . LYS H 4 15  ? 160.578 177.313 189.224 1.00 94.86  ? 15  LYS g C     1 
ATOM   22744 O  O     . LYS H 4 15  ? 160.157 177.036 190.357 1.00 98.96  ? 15  LYS g O     1 
ATOM   22745 C  CB    . LYS H 4 15  ? 162.830 176.544 188.430 1.00 89.97  ? 15  LYS g CB    1 
ATOM   22746 C  CG    . LYS H 4 15  ? 163.673 175.387 187.930 1.00 89.16  ? 15  LYS g CG    1 
ATOM   22747 C  CD    . LYS H 4 15  ? 165.149 175.732 187.936 1.00 92.45  ? 15  LYS g CD    1 
ATOM   22748 C  CE    . LYS H 4 15  ? 165.993 174.527 187.563 1.00 92.99  ? 15  LYS g CE    1 
ATOM   22749 N  NZ    . LYS H 4 15  ? 167.419 174.891 187.341 1.00 90.79  ? 15  LYS g NZ    1 
ATOM   22750 N  N     . SER H 4 16  ? 160.399 178.516 188.672 1.00 93.26  ? 16  SER g N     1 
ATOM   22751 C  CA    . SER H 4 16  ? 159.669 179.552 189.398 1.00 94.71  ? 16  SER g CA    1 
ATOM   22752 C  C     . SER H 4 16  ? 158.222 179.139 189.648 1.00 99.84  ? 16  SER g C     1 
ATOM   22753 O  O     . SER H 4 16  ? 157.690 179.330 190.753 1.00 104.88 ? 16  SER g O     1 
ATOM   22754 C  CB    . SER H 4 16  ? 159.725 180.867 188.625 1.00 98.22  ? 16  SER g CB    1 
ATOM   22755 O  OG    . SER H 4 16  ? 159.044 180.754 187.390 1.00 109.69 ? 16  SER g OG    1 
ATOM   22756 N  N     . THR H 4 17  ? 157.570 178.565 188.634 1.00 98.86  ? 17  THR g N     1 
ATOM   22757 C  CA    . THR H 4 17  ? 156.193 178.114 188.815 1.00 102.31 ? 17  THR g CA    1 
ATOM   22758 C  C     . THR H 4 17  ? 156.110 177.009 189.862 1.00 102.43 ? 17  THR g C     1 
ATOM   22759 O  O     . THR H 4 17  ? 155.146 176.945 190.635 1.00 104.04 ? 17  THR g O     1 
ATOM   22760 C  CB    . THR H 4 17  ? 155.612 177.638 187.485 1.00 99.40  ? 17  THR g CB    1 
ATOM   22761 O  OG1   . THR H 4 17  ? 156.465 176.635 186.922 1.00 105.30 ? 17  THR g OG1   1 
ATOM   22762 C  CG2   . THR H 4 17  ? 155.494 178.797 186.513 1.00 95.86  ? 17  THR g CG2   1 
ATOM   22763 N  N     . GLN H 4 18  ? 157.110 176.127 189.899 1.00 93.90  ? 18  GLN g N     1 
ATOM   22764 C  CA    . GLN H 4 18  ? 157.140 175.075 190.908 1.00 90.92  ? 18  GLN g CA    1 
ATOM   22765 C  C     . GLN H 4 18  ? 157.240 175.662 192.308 1.00 95.63  ? 18  GLN g C     1 
ATOM   22766 O  O     . GLN H 4 18  ? 156.556 175.205 193.233 1.00 101.26 ? 18  GLN g O     1 
ATOM   22767 C  CB    . GLN H 4 18  ? 158.309 174.130 190.637 1.00 95.25  ? 18  GLN g CB    1 
ATOM   22768 C  CG    . GLN H 4 18  ? 158.307 172.877 191.488 1.00 102.12 ? 18  GLN g CG    1 
ATOM   22769 C  CD    . GLN H 4 18  ? 159.484 171.976 191.187 1.00 103.99 ? 18  GLN g CD    1 
ATOM   22770 O  OE1   . GLN H 4 18  ? 160.514 172.428 190.689 1.00 106.88 ? 18  GLN g OE1   1 
ATOM   22771 N  NE2   . GLN H 4 18  ? 159.336 170.691 191.483 1.00 99.49  ? 18  GLN g NE2   1 
ATOM   22772 N  N     . LYS H 4 19  ? 158.089 176.676 192.484 1.00 93.93  ? 19  LYS g N     1 
ATOM   22773 C  CA    . LYS H 4 19  ? 158.185 177.328 193.788 1.00 93.65  ? 19  LYS g CA    1 
ATOM   22774 C  C     . LYS H 4 19  ? 156.850 177.943 194.192 1.00 95.11  ? 19  LYS g C     1 
ATOM   22775 O  O     . LYS H 4 19  ? 156.414 177.813 195.347 1.00 99.00  ? 19  LYS g O     1 
ATOM   22776 C  CB    . LYS H 4 19  ? 159.276 178.396 193.764 1.00 94.79  ? 19  LYS g CB    1 
ATOM   22777 C  CG    . LYS H 4 19  ? 160.660 177.866 193.451 1.00 95.08  ? 19  LYS g CG    1 
ATOM   22778 C  CD    . LYS H 4 19  ? 161.683 178.987 193.440 1.00 95.93  ? 19  LYS g CD    1 
ATOM   22779 C  CE    . LYS H 4 19  ? 163.049 178.480 193.019 1.00 96.96  ? 19  LYS g CE    1 
ATOM   22780 N  NZ    . LYS H 4 19  ? 164.061 179.571 193.002 1.00 100.49 ? 19  LYS g NZ    1 
ATOM   22781 N  N     . ILE H 4 20  ? 156.182 178.608 193.248 1.00 91.31  ? 20  ILE g N     1 
ATOM   22782 C  CA    . ILE H 4 20  ? 154.897 179.235 193.553 1.00 93.62  ? 20  ILE g CA    1 
ATOM   22783 C  C     . ILE H 4 20  ? 153.864 178.184 193.947 1.00 98.04  ? 20  ILE g C     1 
ATOM   22784 O  O     . ILE H 4 20  ? 153.090 178.371 194.898 1.00 103.61 ? 20  ILE g O     1 
ATOM   22785 C  CB    . ILE H 4 20  ? 154.426 180.084 192.360 1.00 91.31  ? 20  ILE g CB    1 
ATOM   22786 C  CG1   . ILE H 4 20  ? 155.280 181.347 192.250 1.00 98.74  ? 20  ILE g CG1   1 
ATOM   22787 C  CG2   . ILE H 4 20  ? 152.961 180.446 192.504 1.00 93.60  ? 20  ILE g CG2   1 
ATOM   22788 C  CD1   . ILE H 4 20  ? 155.186 182.032 190.914 1.00 96.72  ? 20  ILE g CD1   1 
ATOM   22789 N  N     . THR H 4 21  ? 153.834 177.063 193.226 1.00 104.91 ? 21  THR g N     1 
ATOM   22790 C  CA    . THR H 4 21  ? 152.876 176.007 193.542 1.00 104.91 ? 21  THR g CA    1 
ATOM   22791 C  C     . THR H 4 21  ? 153.160 175.386 194.907 1.00 103.41 ? 21  THR g C     1 
ATOM   22792 O  O     . THR H 4 21  ? 152.229 175.040 195.642 1.00 104.71 ? 21  THR g O     1 
ATOM   22793 C  CB    . THR H 4 21  ? 152.892 174.941 192.448 1.00 105.93 ? 21  THR g CB    1 
ATOM   22794 O  OG1   . THR H 4 21  ? 154.245 174.587 192.148 1.00 112.22 ? 21  THR g OG1   1 
ATOM   22795 C  CG2   . THR H 4 21  ? 152.226 175.463 191.188 1.00 99.78  ? 21  THR g CG2   1 
ATOM   22796 N  N     . ARG H 4 22  ? 154.439 175.226 195.261 1.00 100.24 ? 22  ARG g N     1 
ATOM   22797 C  CA    . ARG H 4 22  ? 154.771 174.718 196.591 1.00 95.97  ? 22  ARG g CA    1 
ATOM   22798 C  C     . ARG H 4 22  ? 154.293 175.670 197.680 1.00 97.78  ? 22  ARG g C     1 
ATOM   22799 O  O     . ARG H 4 22  ? 153.769 175.235 198.718 1.00 99.96  ? 22  ARG g O     1 
ATOM   22800 C  CB    . ARG H 4 22  ? 156.277 174.491 196.709 1.00 96.89  ? 22  ARG g CB    1 
ATOM   22801 C  CG    . ARG H 4 22  ? 156.810 173.382 195.825 1.00 103.12 ? 22  ARG g CG    1 
ATOM   22802 C  CD    . ARG H 4 22  ? 158.329 173.387 195.793 1.00 103.75 ? 22  ARG g CD    1 
ATOM   22803 N  NE    . ARG H 4 22  ? 158.905 172.908 197.044 1.00 105.63 ? 22  ARG g NE    1 
ATOM   22804 C  CZ    . ARG H 4 22  ? 159.522 173.678 197.929 1.00 105.34 ? 22  ARG g CZ    1 
ATOM   22805 N  NH1   . ARG H 4 22  ? 159.658 174.980 197.735 1.00 106.22 ? 22  ARG g NH1   1 
ATOM   22806 N  NH2   . ARG H 4 22  ? 160.014 173.130 199.035 1.00 104.97 ? 22  ARG g NH2   1 
ATOM   22807 N  N     . ALA H 4 23  ? 154.471 176.975 197.464 1.00 91.39  ? 23  ALA g N     1 
ATOM   22808 C  CA    . ALA H 4 23  ? 153.962 177.948 198.427 1.00 90.87  ? 23  ALA g CA    1 
ATOM   22809 C  C     . ALA H 4 23  ? 152.449 177.839 198.566 1.00 94.19  ? 23  ALA g C     1 
ATOM   22810 O  O     . ALA H 4 23  ? 151.911 177.888 199.682 1.00 94.09  ? 23  ALA g O     1 
ATOM   22811 C  CB    . ALA H 4 23  ? 154.363 179.361 198.009 1.00 93.51  ? 23  ALA g CB    1 
ATOM   22812 N  N     . MET H 4 24  ? 151.747 177.683 197.439 1.00 103.71 ? 24  MET g N     1 
ATOM   22813 C  CA    . MET H 4 24  ? 150.296 177.525 197.489 1.00 102.62 ? 24  MET g CA    1 
ATOM   22814 C  C     . MET H 4 24  ? 149.904 176.266 198.253 1.00 104.87 ? 24  MET g C     1 
ATOM   22815 O  O     . MET H 4 24  ? 148.925 176.269 199.007 1.00 107.95 ? 24  MET g O     1 
ATOM   22816 C  CB    . MET H 4 24  ? 149.715 177.492 196.077 1.00 101.63 ? 24  MET g CB    1 
ATOM   22817 C  CG    . MET H 4 24  ? 149.717 178.830 195.365 1.00 106.90 ? 24  MET g CG    1 
ATOM   22818 S  SD    . MET H 4 24  ? 148.904 178.750 193.759 1.00 109.01 ? 24  MET g SD    1 
ATOM   22819 C  CE    . MET H 4 24  ? 149.127 180.429 193.182 1.00 106.15 ? 24  MET g CE    1 
ATOM   22820 N  N     . GLN H 4 25  ? 150.652 175.178 198.062 1.00 103.60 ? 25  GLN g N     1 
ATOM   22821 C  CA    . GLN H 4 25  ? 150.362 173.942 198.783 1.00 101.09 ? 25  GLN g CA    1 
ATOM   22822 C  C     . GLN H 4 25  ? 150.513 174.128 200.288 1.00 101.57 ? 25  GLN g C     1 
ATOM   22823 O  O     . GLN H 4 25  ? 149.667 173.670 201.068 1.00 103.27 ? 25  GLN g O     1 
ATOM   22824 C  CB    . GLN H 4 25  ? 151.278 172.823 198.293 1.00 102.05 ? 25  GLN g CB    1 
ATOM   22825 C  CG    . GLN H 4 25  ? 151.008 171.481 198.942 1.00 108.91 ? 25  GLN g CG    1 
ATOM   22826 C  CD    . GLN H 4 25  ? 152.081 170.459 198.638 1.00 108.56 ? 25  GLN g CD    1 
ATOM   22827 O  OE1   . GLN H 4 25  ? 153.096 170.773 198.018 1.00 108.21 ? 25  GLN g OE1   1 
ATOM   22828 N  NE2   . GLN H 4 25  ? 151.865 169.225 199.076 1.00 102.37 ? 25  GLN g NE2   1 
ATOM   22829 N  N     . MET H 4 26  ? 151.588 174.791 200.717 1.00 100.63 ? 26  MET g N     1 
ATOM   22830 C  CA    . MET H 4 26  ? 151.781 175.017 202.148 1.00 100.51 ? 26  MET g CA    1 
ATOM   22831 C  C     . MET H 4 26  ? 150.674 175.894 202.726 1.00 100.75 ? 26  MET g C     1 
ATOM   22832 O  O     . MET H 4 26  ? 150.155 175.621 203.822 1.00 102.16 ? 26  MET g O     1 
ATOM   22833 C  CB    . MET H 4 26  ? 153.152 175.642 202.395 1.00 101.84 ? 26  MET g CB    1 
ATOM   22834 C  CG    . MET H 4 26  ? 154.309 174.709 202.090 1.00 102.45 ? 26  MET g CG    1 
ATOM   22835 S  SD    . MET H 4 26  ? 155.918 175.452 202.411 1.00 118.54 ? 26  MET g SD    1 
ATOM   22836 C  CE    . MET H 4 26  ? 157.008 174.148 201.848 1.00 104.03 ? 26  MET g CE    1 
ATOM   22837 N  N     . VAL H 4 27  ? 150.295 176.950 202.000 1.00 96.85  ? 27  VAL g N     1 
ATOM   22838 C  CA    . VAL H 4 27  ? 149.216 177.820 202.462 1.00 97.74  ? 27  VAL g CA    1 
ATOM   22839 C  C     . VAL H 4 27  ? 147.916 177.035 202.581 1.00 95.43  ? 27  VAL g C     1 
ATOM   22840 O  O     . VAL H 4 27  ? 147.158 177.195 203.548 1.00 98.74  ? 27  VAL g O     1 
ATOM   22841 C  CB    . VAL H 4 27  ? 149.066 179.027 201.518 1.00 98.76  ? 27  VAL g CB    1 
ATOM   22842 C  CG1   . VAL H 4 27  ? 147.742 179.732 201.755 1.00 97.89  ? 27  VAL g CG1   1 
ATOM   22843 C  CG2   . VAL H 4 27  ? 150.226 179.989 201.703 1.00 97.29  ? 27  VAL g CG2   1 
ATOM   22844 N  N     . ALA H 4 28  ? 147.638 176.175 201.599 1.00 106.80 ? 28  ALA g N     1 
ATOM   22845 C  CA    . ALA H 4 28  ? 146.428 175.364 201.642 1.00 111.79 ? 28  ALA g CA    1 
ATOM   22846 C  C     . ALA H 4 28  ? 146.442 174.413 202.830 1.00 113.37 ? 28  ALA g C     1 
ATOM   22847 O  O     . ALA H 4 28  ? 145.408 174.194 203.466 1.00 114.84 ? 28  ALA g O     1 
ATOM   22848 C  CB    . ALA H 4 28  ? 146.268 174.589 200.335 1.00 113.58 ? 28  ALA g CB    1 
ATOM   22849 N  N     . ALA H 4 29  ? 147.602 173.831 203.137 1.00 111.85 ? 29  ALA g N     1 
ATOM   22850 C  CA    . ALA H 4 29  ? 147.698 172.946 204.295 1.00 106.63 ? 29  ALA g CA    1 
ATOM   22851 C  C     . ALA H 4 29  ? 147.380 173.692 205.584 1.00 107.06 ? 29  ALA g C     1 
ATOM   22852 O  O     . ALA H 4 29  ? 146.630 173.198 206.440 1.00 107.37 ? 29  ALA g O     1 
ATOM   22853 C  CB    . ALA H 4 29  ? 149.092 172.324 204.363 1.00 106.55 ? 29  ALA g CB    1 
ATOM   22854 N  N     . SER H 4 30  ? 147.944 174.893 205.741 1.00 113.24 ? 30  SER g N     1 
ATOM   22855 C  CA    . SER H 4 30  ? 147.665 175.675 206.944 1.00 112.45 ? 30  SER g CA    1 
ATOM   22856 C  C     . SER H 4 30  ? 146.185 176.033 207.041 1.00 112.92 ? 30  SER g C     1 
ATOM   22857 O  O     . SER H 4 30  ? 145.574 175.919 208.114 1.00 112.57 ? 30  SER g O     1 
ATOM   22858 C  CB    . SER H 4 30  ? 148.524 176.937 206.961 1.00 114.21 ? 30  SER g CB    1 
ATOM   22859 O  OG    . SER H 4 30  ? 147.904 177.981 206.234 1.00 119.06 ? 30  SER g OG    1 
ATOM   22860 N  N     . LYS H 4 31  ? 145.589 176.462 205.926 1.00 119.35 ? 31  LYS g N     1 
ATOM   22861 C  CA    . LYS H 4 31  ? 144.172 176.808 205.942 1.00 119.37 ? 31  LYS g CA    1 
ATOM   22862 C  C     . LYS H 4 31  ? 143.312 175.592 206.264 1.00 120.52 ? 31  LYS g C     1 
ATOM   22863 O  O     . LYS H 4 31  ? 142.319 175.699 206.992 1.00 120.50 ? 31  LYS g O     1 
ATOM   22864 C  CB    . LYS H 4 31  ? 143.765 177.418 204.602 1.00 120.39 ? 31  LYS g CB    1 
ATOM   22865 C  CG    . LYS H 4 31  ? 144.093 178.894 204.467 1.00 118.06 ? 31  LYS g CG    1 
ATOM   22866 C  CD    . LYS H 4 31  ? 143.715 179.416 203.092 1.00 119.39 ? 31  LYS g CD    1 
ATOM   22867 C  CE    . LYS H 4 31  ? 143.992 180.903 202.967 1.00 119.95 ? 31  LYS g CE    1 
ATOM   22868 N  NZ    . LYS H 4 31  ? 143.796 181.384 201.572 1.00 117.60 ? 31  LYS g NZ    1 
ATOM   22869 N  N     . MET H 4 32  ? 143.681 174.426 205.732 1.00 132.55 ? 32  MET g N     1 
ATOM   22870 C  CA    . MET H 4 32  ? 142.923 173.210 205.995 1.00 132.02 ? 32  MET g CA    1 
ATOM   22871 C  C     . MET H 4 32  ? 142.983 172.827 207.467 1.00 131.56 ? 32  MET g C     1 
ATOM   22872 O  O     . MET H 4 32  ? 141.967 172.439 208.053 1.00 131.83 ? 32  MET g O     1 
ATOM   22873 C  CB    . MET H 4 32  ? 143.447 172.071 205.121 1.00 130.88 ? 32  MET g CB    1 
ATOM   22874 C  CG    . MET H 4 32  ? 142.619 170.799 205.177 1.00 133.13 ? 32  MET g CG    1 
ATOM   22875 S  SD    . MET H 4 32  ? 143.151 169.664 206.472 1.00 146.68 ? 32  MET g SD    1 
ATOM   22876 C  CE    . MET H 4 32  ? 144.710 169.093 205.802 1.00 133.27 ? 32  MET g CE    1 
ATOM   22877 N  N     . ARG H 4 33  ? 144.163 172.921 208.084 1.00 133.55 ? 33  ARG g N     1 
ATOM   22878 C  CA    . ARG H 4 33  ? 144.243 172.568 209.498 1.00 132.42 ? 33  ARG g CA    1 
ATOM   22879 C  C     . ARG H 4 33  ? 143.473 173.567 210.357 1.00 132.63 ? 33  ARG g C     1 
ATOM   22880 O  O     . ARG H 4 33  ? 142.829 173.180 211.341 1.00 131.44 ? 33  ARG g O     1 
ATOM   22881 C  CB    . ARG H 4 33  ? 145.701 172.446 209.946 1.00 133.27 ? 33  ARG g CB    1 
ATOM   22882 C  CG    . ARG H 4 33  ? 146.477 173.740 210.022 1.00 135.51 ? 33  ARG g CG    1 
ATOM   22883 C  CD    . ARG H 4 33  ? 147.931 173.473 210.353 1.00 137.78 ? 33  ARG g CD    1 
ATOM   22884 N  NE    . ARG H 4 33  ? 148.600 172.751 209.278 1.00 140.48 ? 33  ARG g NE    1 
ATOM   22885 C  CZ    . ARG H 4 33  ? 149.815 172.229 209.367 1.00 139.26 ? 33  ARG g CZ    1 
ATOM   22886 N  NH1   . ARG H 4 33  ? 150.528 172.326 210.478 1.00 138.66 ? 33  ARG g NH1   1 
ATOM   22887 N  NH2   . ARG H 4 33  ? 150.329 171.596 208.317 1.00 136.30 ? 33  ARG g NH2   1 
ATOM   22888 N  N     . ARG H 4 34  ? 143.495 174.852 209.988 1.00 138.61 ? 34  ARG g N     1 
ATOM   22889 C  CA    . ARG H 4 34  ? 142.690 175.824 210.726 1.00 138.65 ? 34  ARG g CA    1 
ATOM   22890 C  C     . ARG H 4 34  ? 141.200 175.532 210.576 1.00 138.38 ? 34  ARG g C     1 
ATOM   22891 O  O     . ARG H 4 34  ? 140.428 175.667 211.536 1.00 140.51 ? 34  ARG g O     1 
ATOM   22892 C  CB    . ARG H 4 34  ? 143.012 177.242 210.258 1.00 139.53 ? 34  ARG g CB    1 
ATOM   22893 C  CG    . ARG H 4 34  ? 142.820 178.299 211.333 1.00 137.93 ? 34  ARG g CG    1 
ATOM   22894 C  CD    . ARG H 4 34  ? 143.055 179.695 210.786 1.00 139.94 ? 34  ARG g CD    1 
ATOM   22895 N  NE    . ARG H 4 34  ? 142.406 179.886 209.494 1.00 143.53 ? 34  ARG g NE    1 
ATOM   22896 C  CZ    . ARG H 4 34  ? 142.489 180.992 208.769 1.00 143.64 ? 34  ARG g CZ    1 
ATOM   22897 N  NH1   . ARG H 4 34  ? 143.191 182.036 209.179 1.00 143.07 ? 34  ARG g NH1   1 
ATOM   22898 N  NH2   . ARG H 4 34  ? 141.849 181.054 207.605 1.00 141.04 ? 34  ARG g NH2   1 
ATOM   22899 N  N     . ALA H 4 35  ? 140.776 175.132 209.376 1.00 139.49 ? 35  ALA g N     1 
ATOM   22900 C  CA    . ALA H 4 35  ? 139.382 174.753 209.173 1.00 140.66 ? 35  ALA g CA    1 
ATOM   22901 C  C     . ALA H 4 35  ? 139.020 173.526 210.000 1.00 140.03 ? 35  ALA g C     1 
ATOM   22902 O  O     . ALA H 4 35  ? 137.896 173.415 210.501 1.00 138.50 ? 35  ALA g O     1 
ATOM   22903 C  CB    . ALA H 4 35  ? 139.116 174.501 207.690 1.00 142.88 ? 35  ALA g CB    1 
ATOM   22904 N  N     . GLN H 4 36  ? 139.955 172.585 210.138 1.00 136.51 ? 36  GLN g N     1 
ATOM   22905 C  CA    . GLN H 4 36  ? 139.720 171.434 211.003 1.00 135.44 ? 36  GLN g CA    1 
ATOM   22906 C  C     . GLN H 4 36  ? 139.538 171.869 212.452 1.00 137.24 ? 36  GLN g C     1 
ATOM   22907 O  O     . GLN H 4 36  ? 138.678 171.337 213.168 1.00 134.37 ? 36  GLN g O     1 
ATOM   22908 C  CB    . GLN H 4 36  ? 140.874 170.440 210.885 1.00 134.60 ? 36  GLN g CB    1 
ATOM   22909 C  CG    . GLN H 4 36  ? 140.945 169.730 209.549 1.00 135.16 ? 36  GLN g CG    1 
ATOM   22910 C  CD    . GLN H 4 36  ? 141.936 168.586 209.556 1.00 137.06 ? 36  GLN g CD    1 
ATOM   22911 O  OE1   . GLN H 4 36  ? 143.148 168.799 209.543 1.00 138.22 ? 36  GLN g OE1   1 
ATOM   22912 N  NE2   . GLN H 4 36  ? 141.425 167.361 209.576 1.00 134.03 ? 36  GLN g NE2   1 
ATOM   22913 N  N     . GLU H 4 37  ? 140.349 172.829 212.903 1.00 154.48 ? 37  GLU g N     1 
ATOM   22914 C  CA    . GLU H 4 37  ? 140.162 173.375 214.246 1.00 153.92 ? 37  GLU g CA    1 
ATOM   22915 C  C     . GLU H 4 37  ? 138.776 173.989 214.400 1.00 153.91 ? 37  GLU g C     1 
ATOM   22916 O  O     . GLU H 4 37  ? 138.109 173.789 215.422 1.00 153.20 ? 37  GLU g O     1 
ATOM   22917 C  CB    . GLU H 4 37  ? 141.238 174.417 214.558 1.00 151.42 ? 37  GLU g CB    1 
ATOM   22918 C  CG    . GLU H 4 37  ? 142.663 173.964 214.300 1.00 152.88 ? 37  GLU g CG    1 
ATOM   22919 C  CD    . GLU H 4 37  ? 143.156 172.968 215.330 1.00 155.48 ? 37  GLU g CD    1 
ATOM   22920 O  OE1   . GLU H 4 37  ? 142.585 172.924 216.440 1.00 156.50 ? 37  GLU g OE1   1 
ATOM   22921 O  OE2   . GLU H 4 37  ? 144.118 172.230 215.030 1.00 155.43 ? 37  GLU g OE2   1 
ATOM   22922 N  N     . ARG H 4 38  ? 138.328 174.742 213.393 1.00 153.80 ? 38  ARG g N     1 
ATOM   22923 C  CA    . ARG H 4 38  ? 136.994 175.338 213.456 1.00 150.74 ? 38  ARG g CA    1 
ATOM   22924 C  C     . ARG H 4 38  ? 135.908 174.269 213.497 1.00 150.19 ? 38  ARG g C     1 
ATOM   22925 O  O     . ARG H 4 38  ? 134.914 174.411 214.219 1.00 151.38 ? 38  ARG g O     1 
ATOM   22926 C  CB    . ARG H 4 38  ? 136.771 176.279 212.272 1.00 150.76 ? 38  ARG g CB    1 
ATOM   22927 C  CG    . ARG H 4 38  ? 136.746 177.750 212.651 1.00 149.96 ? 38  ARG g CG    1 
ATOM   22928 C  CD    . ARG H 4 38  ? 136.536 178.629 211.433 1.00 149.35 ? 38  ARG g CD    1 
ATOM   22929 N  NE    . ARG H 4 38  ? 137.578 178.427 210.434 1.00 149.81 ? 38  ARG g NE    1 
ATOM   22930 C  CZ    . ARG H 4 38  ? 138.750 179.045 210.438 1.00 150.20 ? 38  ARG g CZ    1 
ATOM   22931 N  NH1   . ARG H 4 38  ? 139.068 179.918 211.380 1.00 151.05 ? 38  ARG g NH1   1 
ATOM   22932 N  NH2   . ARG H 4 38  ? 139.626 178.780 209.474 1.00 148.93 ? 38  ARG g NH2   1 
ATOM   22933 N  N     . MET H 4 39  ? 136.071 173.201 212.715 1.00 150.23 ? 39  MET g N     1 
ATOM   22934 C  CA    . MET H 4 39  ? 135.100 172.110 212.726 1.00 151.60 ? 39  MET g CA    1 
ATOM   22935 C  C     . MET H 4 39  ? 135.025 171.455 214.098 1.00 152.41 ? 39  MET g C     1 
ATOM   22936 O  O     . MET H 4 39  ? 133.932 171.170 214.606 1.00 151.51 ? 39  MET g O     1 
ATOM   22937 C  CB    . MET H 4 39  ? 135.469 171.073 211.667 1.00 152.37 ? 39  MET g CB    1 
ATOM   22938 C  CG    . MET H 4 39  ? 135.286 171.537 210.237 1.00 154.45 ? 39  MET g CG    1 
ATOM   22939 S  SD    . MET H 4 39  ? 136.014 170.380 209.063 1.00 157.03 ? 39  MET g SD    1 
ATOM   22940 C  CE    . MET H 4 39  ? 134.989 168.937 209.325 1.00 151.90 ? 39  MET g CE    1 
ATOM   22941 N  N     . ALA H 4 40  ? 136.185 171.199 214.708 1.00 158.88 ? 40  ALA g N     1 
ATOM   22942 C  CA    . ALA H 4 40  ? 136.204 170.617 216.045 1.00 159.87 ? 40  ALA g CA    1 
ATOM   22943 C  C     . ALA H 4 40  ? 135.557 171.551 217.056 1.00 161.48 ? 40  ALA g C     1 
ATOM   22944 O  O     . ALA H 4 40  ? 134.854 171.103 217.969 1.00 162.50 ? 40  ALA g O     1 
ATOM   22945 C  CB    . ALA H 4 40  ? 137.639 170.289 216.456 1.00 159.58 ? 40  ALA g CB    1 
ATOM   22946 N  N     . GLN H 4 41  ? 135.788 172.857 216.912 1.00 171.54 ? 41  GLN g N     1 
ATOM   22947 C  CA    . GLN H 4 41  ? 135.163 173.825 217.806 1.00 170.92 ? 41  GLN g CA    1 
ATOM   22948 C  C     . GLN H 4 41  ? 133.648 173.831 217.646 1.00 170.60 ? 41  GLN g C     1 
ATOM   22949 O  O     . GLN H 4 41  ? 132.911 173.965 218.629 1.00 171.09 ? 41  GLN g O     1 
ATOM   22950 C  CB    . GLN H 4 41  ? 135.732 175.219 217.544 1.00 170.55 ? 41  GLN g CB    1 
ATOM   22951 C  CG    . GLN H 4 41  ? 135.318 176.260 218.564 1.00 170.68 ? 41  GLN g CG    1 
ATOM   22952 C  CD    . GLN H 4 41  ? 135.793 177.653 218.201 1.00 171.43 ? 41  GLN g CD    1 
ATOM   22953 O  OE1   . GLN H 4 41  ? 136.380 177.864 217.140 1.00 171.09 ? 41  GLN g OE1   1 
ATOM   22954 N  NE2   . GLN H 4 41  ? 135.543 178.612 219.084 1.00 171.45 ? 41  GLN g NE2   1 
ATOM   22955 N  N     . GLY H 4 42  ? 133.164 173.697 216.410 1.00 175.94 ? 42  GLY g N     1 
ATOM   22956 C  CA    . GLY H 4 42  ? 131.737 173.811 216.165 1.00 176.39 ? 42  GLY g CA    1 
ATOM   22957 C  C     . GLY H 4 42  ? 130.960 172.535 216.420 1.00 176.46 ? 42  GLY g C     1 
ATOM   22958 O  O     . GLY H 4 42  ? 129.737 172.577 216.580 1.00 177.80 ? 42  GLY g O     1 
ATOM   22959 N  N     . ARG H 4 43  ? 131.646 171.391 216.451 1.00 182.80 ? 43  ARG g N     1 
ATOM   22960 C  CA    . ARG H 4 43  ? 130.955 170.120 216.675 1.00 183.82 ? 43  ARG g CA    1 
ATOM   22961 C  C     . ARG H 4 43  ? 130.127 170.084 217.959 1.00 185.09 ? 43  ARG g C     1 
ATOM   22962 O  O     . ARG H 4 43  ? 128.988 169.583 217.914 1.00 185.22 ? 43  ARG g O     1 
ATOM   22963 C  CB    . ARG H 4 43  ? 131.971 168.974 216.638 1.00 182.48 ? 43  ARG g CB    1 
ATOM   22964 C  CG    . ARG H 4 43  ? 131.340 167.593 216.673 1.00 184.36 ? 43  ARG g CG    1 
ATOM   22965 C  CD    . ARG H 4 43  ? 130.467 167.358 215.452 1.00 185.71 ? 43  ARG g CD    1 
ATOM   22966 N  NE    . ARG H 4 43  ? 130.084 165.959 215.315 1.00 186.78 ? 43  ARG g NE    1 
ATOM   22967 C  CZ    . ARG H 4 43  ? 129.298 165.488 214.356 1.00 184.97 ? 43  ARG g CZ    1 
ATOM   22968 N  NH1   . ARG H 4 43  ? 128.788 166.282 213.429 1.00 184.02 ? 43  ARG g NH1   1 
ATOM   22969 N  NH2   . ARG H 4 43  ? 129.016 164.189 214.328 1.00 184.03 ? 43  ARG g NH2   1 
ATOM   22970 N  N     . PRO H 4 44  ? 130.611 170.561 219.115 1.00 193.01 ? 44  PRO g N     1 
ATOM   22971 C  CA    . PRO H 4 44  ? 129.771 170.499 220.325 1.00 192.29 ? 44  PRO g CA    1 
ATOM   22972 C  C     . PRO H 4 44  ? 128.453 171.238 220.196 1.00 192.69 ? 44  PRO g C     1 
ATOM   22973 O  O     . PRO H 4 44  ? 127.476 170.850 220.848 1.00 193.37 ? 44  PRO g O     1 
ATOM   22974 C  CB    . PRO H 4 44  ? 130.658 171.125 221.413 1.00 191.65 ? 44  PRO g CB    1 
ATOM   22975 C  CG    . PRO H 4 44  ? 131.800 171.757 220.702 1.00 192.14 ? 44  PRO g CG    1 
ATOM   22976 C  CD    . PRO H 4 44  ? 131.979 171.003 219.434 1.00 193.14 ? 44  PRO g CD    1 
ATOM   22977 N  N     . TYR H 4 45  ? 128.390 172.297 219.386 1.00 205.92 ? 45  TYR g N     1 
ATOM   22978 C  CA    . TYR H 4 45  ? 127.119 172.983 219.172 1.00 207.20 ? 45  TYR g CA    1 
ATOM   22979 C  C     . TYR H 4 45  ? 126.109 172.053 218.510 1.00 207.65 ? 45  TYR g C     1 
ATOM   22980 O  O     . TYR H 4 45  ? 124.949 171.969 218.932 1.00 207.78 ? 45  TYR g O     1 
ATOM   22981 C  CB    . TYR H 4 45  ? 127.340 174.241 218.331 1.00 206.82 ? 45  TYR g CB    1 
ATOM   22982 C  CG    . TYR H 4 45  ? 126.117 175.120 218.188 1.00 206.81 ? 45  TYR g CG    1 
ATOM   22983 C  CD1   . TYR H 4 45  ? 125.290 175.378 219.273 1.00 205.95 ? 45  TYR g CD1   1 
ATOM   22984 C  CD2   . TYR H 4 45  ? 125.802 175.710 216.970 1.00 206.65 ? 45  TYR g CD2   1 
ATOM   22985 C  CE1   . TYR H 4 45  ? 124.178 176.187 219.148 1.00 205.70 ? 45  TYR g CE1   1 
ATOM   22986 C  CE2   . TYR H 4 45  ? 124.693 176.521 216.836 1.00 205.96 ? 45  TYR g CE2   1 
ATOM   22987 C  CZ    . TYR H 4 45  ? 123.885 176.756 217.927 1.00 205.92 ? 45  TYR g CZ    1 
ATOM   22988 O  OH    . TYR H 4 45  ? 122.780 177.564 217.795 1.00 205.65 ? 45  TYR g OH    1 
ATOM   22989 N  N     . ALA H 4 46  ? 126.545 171.323 217.482 1.00 207.19 ? 46  ALA g N     1 
ATOM   22990 C  CA    . ALA H 4 46  ? 125.670 170.342 216.852 1.00 206.89 ? 46  ALA g CA    1 
ATOM   22991 C  C     . ALA H 4 46  ? 125.283 169.244 217.834 1.00 207.51 ? 46  ALA g C     1 
ATOM   22992 O  O     . ALA H 4 46  ? 124.128 168.803 217.860 1.00 207.42 ? 46  ALA g O     1 
ATOM   22993 C  CB    . ALA H 4 46  ? 126.348 169.748 215.618 1.00 205.05 ? 46  ALA g CB    1 
ATOM   22994 N  N     . ASP H 4 47  ? 126.238 168.791 218.651 1.00 210.04 ? 47  ASP g N     1 
ATOM   22995 C  CA    . ASP H 4 47  ? 125.938 167.734 219.613 1.00 209.79 ? 47  ASP g CA    1 
ATOM   22996 C  C     . ASP H 4 47  ? 124.878 168.177 220.616 1.00 209.54 ? 47  ASP g C     1 
ATOM   22997 O  O     . ASP H 4 47  ? 123.933 167.431 220.904 1.00 209.79 ? 47  ASP g O     1 
ATOM   22998 C  CB    . ASP H 4 47  ? 127.214 167.304 220.336 1.00 209.70 ? 47  ASP g CB    1 
ATOM   22999 C  CG    . ASP H 4 47  ? 128.304 166.861 219.380 1.00 209.61 ? 47  ASP g CG    1 
ATOM   23000 O  OD1   . ASP H 4 47  ? 128.008 166.055 218.474 1.00 209.50 ? 47  ASP g OD1   1 
ATOM   23001 O  OD2   . ASP H 4 47  ? 129.457 167.315 219.538 1.00 209.15 ? 47  ASP g OD2   1 
ATOM   23002 N  N     . ASN H 4 48  ? 125.009 169.394 221.150 1.00 217.93 ? 48  ASN g N     1 
ATOM   23003 C  CA    . ASN H 4 48  ? 124.024 169.874 222.113 1.00 218.39 ? 48  ASN g CA    1 
ATOM   23004 C  C     . ASN H 4 48  ? 122.681 170.141 221.448 1.00 218.40 ? 48  ASN g C     1 
ATOM   23005 O  O     . ASN H 4 48  ? 121.634 169.950 222.077 1.00 218.01 ? 48  ASN g O     1 
ATOM   23006 C  CB    . ASN H 4 48  ? 124.554 171.112 222.852 1.00 219.09 ? 48  ASN g CB    1 
ATOM   23007 C  CG    . ASN H 4 48  ? 124.630 172.363 221.978 1.00 219.16 ? 48  ASN g CG    1 
ATOM   23008 O  OD1   . ASN H 4 48  ? 123.723 172.673 221.207 1.00 219.25 ? 48  ASN g OD1   1 
ATOM   23009 N  ND2   . ASN H 4 48  ? 125.727 173.096 222.116 1.00 218.39 ? 48  ASN g ND2   1 
ATOM   23010 N  N     . MET H 4 49  ? 122.685 170.575 220.184 1.00 222.51 ? 49  MET g N     1 
ATOM   23011 C  CA    . MET H 4 49  ? 121.427 170.710 219.458 1.00 222.49 ? 49  MET g CA    1 
ATOM   23012 C  C     . MET H 4 49  ? 120.720 169.366 219.329 1.00 223.57 ? 49  MET g C     1 
ATOM   23013 O  O     . MET H 4 49  ? 119.509 169.268 219.565 1.00 224.29 ? 49  MET g O     1 
ATOM   23014 C  CB    . MET H 4 49  ? 121.678 171.319 218.079 1.00 222.35 ? 49  MET g CB    1 
ATOM   23015 C  CG    . MET H 4 49  ? 121.757 172.835 218.075 1.00 222.44 ? 49  MET g CG    1 
ATOM   23016 S  SD    . MET H 4 49  ? 120.155 173.589 218.413 1.00 221.87 ? 49  MET g SD    1 
ATOM   23017 C  CE    . MET H 4 49  ? 120.598 175.321 218.465 1.00 221.88 ? 49  MET g CE    1 
ATOM   23018 N  N     . ARG H 4 50  ? 121.461 168.317 218.964 1.00 226.60 ? 50  ARG g N     1 
ATOM   23019 C  CA    . ARG H 4 50  ? 120.860 166.989 218.876 1.00 226.16 ? 50  ARG g CA    1 
ATOM   23020 C  C     . ARG H 4 50  ? 120.328 166.546 220.232 1.00 226.39 ? 50  ARG g C     1 
ATOM   23021 O  O     . ARG H 4 50  ? 119.222 165.998 220.333 1.00 226.17 ? 50  ARG g O     1 
ATOM   23022 C  CB    . ARG H 4 50  ? 121.873 165.974 218.340 1.00 225.31 ? 50  ARG g CB    1 
ATOM   23023 C  CG    . ARG H 4 50  ? 122.531 166.341 217.014 1.00 225.10 ? 50  ARG g CG    1 
ATOM   23024 C  CD    . ARG H 4 50  ? 121.536 166.842 215.973 1.00 225.60 ? 50  ARG g CD    1 
ATOM   23025 N  NE    . ARG H 4 50  ? 120.328 166.027 215.899 1.00 225.81 ? 50  ARG g NE    1 
ATOM   23026 C  CZ    . ARG H 4 50  ? 120.273 164.807 215.380 1.00 225.54 ? 50  ARG g CZ    1 
ATOM   23027 N  NH1   . ARG H 4 50  ? 121.342 164.226 214.861 1.00 225.61 ? 50  ARG g NH1   1 
ATOM   23028 N  NH2   . ARG H 4 50  ? 119.114 164.155 215.380 1.00 224.99 ? 50  ARG g NH2   1 
ATOM   23029 N  N     . ARG H 4 51  ? 121.103 166.785 221.292 1.00 233.78 ? 51  ARG g N     1 
ATOM   23030 C  CA    . ARG H 4 51  ? 120.671 166.385 222.627 1.00 233.82 ? 51  ARG g CA    1 
ATOM   23031 C  C     . ARG H 4 51  ? 119.378 167.087 223.027 1.00 234.37 ? 51  ARG g C     1 
ATOM   23032 O  O     . ARG H 4 51  ? 118.441 166.447 223.521 1.00 234.39 ? 51  ARG g O     1 
ATOM   23033 C  CB    . ARG H 4 51  ? 121.777 166.675 223.641 1.00 232.87 ? 51  ARG g CB    1 
ATOM   23034 C  CG    . ARG H 4 51  ? 121.723 165.806 224.885 1.00 232.80 ? 51  ARG g CG    1 
ATOM   23035 C  CD    . ARG H 4 51  ? 121.837 166.648 226.146 1.00 232.43 ? 51  ARG g CD    1 
ATOM   23036 N  NE    . ARG H 4 51  ? 120.769 167.637 226.245 1.00 232.39 ? 51  ARG g NE    1 
ATOM   23037 C  CZ    . ARG H 4 51  ? 119.501 167.352 226.507 1.00 233.59 ? 51  ARG g CZ    1 
ATOM   23038 N  NH1   . ARG H 4 51  ? 119.101 166.110 226.728 1.00 234.87 ? 51  ARG g NH1   1 
ATOM   23039 N  NH2   . ARG H 4 51  ? 118.611 168.339 226.556 1.00 233.65 ? 51  ARG g NH2   1 
ATOM   23040 N  N     . VAL H 4 52  ? 119.301 168.402 222.808 1.00 239.89 ? 52  VAL g N     1 
ATOM   23041 C  CA    . VAL H 4 52  ? 118.127 169.151 223.245 1.00 240.25 ? 52  VAL g CA    1 
ATOM   23042 C  C     . VAL H 4 52  ? 116.908 168.788 222.402 1.00 240.65 ? 52  VAL g C     1 
ATOM   23043 O  O     . VAL H 4 52  ? 115.790 168.689 222.925 1.00 240.12 ? 52  VAL g O     1 
ATOM   23044 C  CB    . VAL H 4 52  ? 118.410 170.667 223.241 1.00 240.04 ? 52  VAL g CB    1 
ATOM   23045 C  CG1   . VAL H 4 52  ? 118.612 171.200 221.831 1.00 239.35 ? 52  VAL g CG1   1 
ATOM   23046 C  CG2   . VAL H 4 52  ? 117.285 171.415 223.943 1.00 240.06 ? 52  VAL g CG2   1 
ATOM   23047 N  N     . ILE H 4 53  ? 117.091 168.571 221.096 1.00 240.31 ? 53  ILE g N     1 
ATOM   23048 C  CA    . ILE H 4 53  ? 115.931 168.202 220.291 1.00 239.26 ? 53  ILE g CA    1 
ATOM   23049 C  C     . ILE H 4 53  ? 115.443 166.805 220.658 1.00 239.93 ? 53  ILE g C     1 
ATOM   23050 O  O     . ILE H 4 53  ? 114.229 166.569 220.715 1.00 240.46 ? 53  ILE g O     1 
ATOM   23051 C  CB    . ILE H 4 53  ? 116.218 168.329 218.783 1.00 238.78 ? 53  ILE g CB    1 
ATOM   23052 C  CG1   . ILE H 4 53  ? 117.292 167.341 218.328 1.00 238.88 ? 53  ILE g CG1   1 
ATOM   23053 C  CG2   . ILE H 4 53  ? 116.597 169.762 218.430 1.00 238.77 ? 53  ILE g CG2   1 
ATOM   23054 C  CD1   . ILE H 4 53  ? 117.360 167.166 216.830 1.00 238.90 ? 53  ILE g CD1   1 
ATOM   23055 N  N     . ALA H 4 54  ? 116.356 165.869 220.941 1.00 250.86 ? 54  ALA g N     1 
ATOM   23056 C  CA    . ALA H 4 54  ? 115.930 164.550 221.395 1.00 251.41 ? 54  ALA g CA    1 
ATOM   23057 C  C     . ALA H 4 54  ? 115.188 164.643 222.721 1.00 252.02 ? 54  ALA g C     1 
ATOM   23058 O  O     . ALA H 4 54  ? 114.152 163.993 222.911 1.00 252.38 ? 54  ALA g O     1 
ATOM   23059 C  CB    . ALA H 4 54  ? 117.137 163.621 221.516 1.00 251.09 ? 54  ALA g CB    1 
ATOM   23060 N  N     . HIS H 4 55  ? 115.696 165.460 223.648 1.00 261.04 ? 55  HIS g N     1 
ATOM   23061 C  CA    . HIS H 4 55  ? 115.032 165.600 224.938 1.00 261.62 ? 55  HIS g CA    1 
ATOM   23062 C  C     . HIS H 4 55  ? 113.637 166.191 224.782 1.00 261.80 ? 55  HIS g C     1 
ATOM   23063 O  O     . HIS H 4 55  ? 112.684 165.721 225.411 1.00 262.33 ? 55  HIS g O     1 
ATOM   23064 C  CB    . HIS H 4 55  ? 115.875 166.458 225.880 1.00 261.65 ? 55  HIS g CB    1 
ATOM   23065 C  CG    . HIS H 4 55  ? 115.531 166.276 227.326 1.00 261.98 ? 55  HIS g CG    1 
ATOM   23066 N  ND1   . HIS H 4 55  ? 114.447 166.889 227.916 1.00 261.96 ? 55  HIS g ND1   1 
ATOM   23067 C  CD2   . HIS H 4 55  ? 116.124 165.544 228.298 1.00 262.19 ? 55  HIS g CD2   1 
ATOM   23068 C  CE1   . HIS H 4 55  ? 114.389 166.545 229.190 1.00 261.73 ? 55  HIS g CE1   1 
ATOM   23069 N  NE2   . HIS H 4 55  ? 115.396 165.730 229.448 1.00 261.88 ? 55  HIS g NE2   1 
ATOM   23070 N  N     . LEU H 4 56  ? 113.485 167.210 223.934 1.00 256.14 ? 56  LEU g N     1 
ATOM   23071 C  CA    . LEU H 4 56  ? 112.165 167.814 223.785 1.00 256.22 ? 56  LEU g CA    1 
ATOM   23072 C  C     . LEU H 4 56  ? 111.191 166.865 223.089 1.00 256.55 ? 56  LEU g C     1 
ATOM   23073 O  O     . LEU H 4 56  ? 110.028 166.755 223.503 1.00 256.62 ? 56  LEU g O     1 
ATOM   23074 C  CB    . LEU H 4 56  ? 112.264 169.154 223.050 1.00 255.74 ? 56  LEU g CB    1 
ATOM   23075 C  CG    . LEU H 4 56  ? 112.734 169.276 221.600 1.00 255.78 ? 56  LEU g CG    1 
ATOM   23076 C  CD1   . LEU H 4 56  ? 111.569 169.177 220.629 1.00 255.76 ? 56  LEU g CD1   1 
ATOM   23077 C  CD2   . LEU H 4 56  ? 113.475 170.590 221.408 1.00 255.62 ? 56  LEU g CD2   1 
ATOM   23078 N  N     . VAL H 4 57  ? 111.642 166.154 222.049 1.00 258.98 ? 57  VAL g N     1 
ATOM   23079 C  CA    . VAL H 4 57  ? 110.725 165.249 221.359 1.00 258.64 ? 57  VAL g CA    1 
ATOM   23080 C  C     . VAL H 4 57  ? 110.330 164.087 222.263 1.00 259.33 ? 57  VAL g C     1 
ATOM   23081 O  O     . VAL H 4 57  ? 109.191 163.607 222.197 1.00 259.23 ? 57  VAL g O     1 
ATOM   23082 C  CB    . VAL H 4 57  ? 111.309 164.752 220.020 1.00 258.41 ? 57  VAL g CB    1 
ATOM   23083 C  CG1   . VAL H 4 57  ? 111.553 165.918 219.073 1.00 257.92 ? 57  VAL g CG1   1 
ATOM   23084 C  CG2   . VAL H 4 57  ? 112.570 163.936 220.228 1.00 259.00 ? 57  VAL g CG2   1 
ATOM   23085 N  N     . GLN H 4 58  ? 111.240 163.610 223.120 1.00 269.50 ? 58  GLN g N     1 
ATOM   23086 C  CA    . GLN H 4 58  ? 110.845 162.584 224.079 1.00 269.31 ? 58  GLN g CA    1 
ATOM   23087 C  C     . GLN H 4 58  ? 109.956 163.173 225.168 1.00 269.36 ? 58  GLN g C     1 
ATOM   23088 O  O     . GLN H 4 58  ? 109.157 162.456 225.782 1.00 268.67 ? 58  GLN g O     1 
ATOM   23089 C  CB    . GLN H 4 58  ? 112.078 161.916 224.692 1.00 269.05 ? 58  GLN g CB    1 
ATOM   23090 C  CG    . GLN H 4 58  ? 112.730 162.717 225.805 1.00 269.31 ? 58  GLN g CG    1 
ATOM   23091 C  CD    . GLN H 4 58  ? 113.873 161.988 226.477 1.00 269.51 ? 58  GLN g CD    1 
ATOM   23092 O  OE1   . GLN H 4 58  ? 114.210 160.864 226.111 1.00 269.59 ? 58  GLN g OE1   1 
ATOM   23093 N  NE2   . GLN H 4 58  ? 114.474 162.628 227.473 1.00 269.64 ? 58  GLN g NE2   1 
ATOM   23094 N  N     . ALA H 4 59  ? 110.082 164.479 225.422 1.00 268.29 ? 59  ALA g N     1 
ATOM   23095 C  CA    . ALA H 4 59  ? 109.272 165.114 226.454 1.00 268.18 ? 59  ALA g CA    1 
ATOM   23096 C  C     . ALA H 4 59  ? 107.819 165.254 226.021 1.00 268.19 ? 59  ALA g C     1 
ATOM   23097 O  O     . ALA H 4 59  ? 106.906 164.949 226.797 1.00 268.75 ? 59  ALA g O     1 
ATOM   23098 C  CB    . ALA H 4 59  ? 109.860 166.477 226.814 1.00 268.18 ? 59  ALA g CB    1 
ATOM   23099 N  N     . ASN H 4 60  ? 107.575 165.705 224.790 1.00 260.75 ? 60  ASN g N     1 
ATOM   23100 C  CA    . ASN H 4 60  ? 106.209 165.892 224.292 1.00 260.36 ? 60  ASN g CA    1 
ATOM   23101 C  C     . ASN H 4 60  ? 106.028 165.203 222.944 1.00 260.92 ? 60  ASN g C     1 
ATOM   23102 O  O     . ASN H 4 60  ? 105.880 165.861 221.904 1.00 261.03 ? 60  ASN g O     1 
ATOM   23103 C  CB    . ASN H 4 60  ? 105.839 167.378 224.232 1.00 259.99 ? 60  ASN g CB    1 
ATOM   23104 C  CG    . ASN H 4 60  ? 106.792 168.203 223.381 1.00 260.23 ? 60  ASN g CG    1 
ATOM   23105 O  OD1   . ASN H 4 60  ? 107.673 167.675 222.708 1.00 260.03 ? 60  ASN g OD1   1 
ATOM   23106 N  ND2   . ASN H 4 60  ? 106.608 169.517 223.411 1.00 260.25 ? 60  ASN g ND2   1 
ATOM   23107 N  N     . PRO H 4 61  ? 105.999 163.866 222.928 1.00 254.71 ? 61  PRO g N     1 
ATOM   23108 C  CA    . PRO H 4 61  ? 105.742 163.158 221.667 1.00 253.97 ? 61  PRO g CA    1 
ATOM   23109 C  C     . PRO H 4 61  ? 104.291 163.213 221.224 1.00 253.72 ? 61  PRO g C     1 
ATOM   23110 O  O     . PRO H 4 61  ? 104.004 162.867 220.070 1.00 252.98 ? 61  PRO g O     1 
ATOM   23111 C  CB    . PRO H 4 61  ? 106.167 161.720 221.983 1.00 253.07 ? 61  PRO g CB    1 
ATOM   23112 C  CG    . PRO H 4 61  ? 105.893 161.576 223.443 1.00 252.72 ? 61  PRO g CG    1 
ATOM   23113 C  CD    . PRO H 4 61  ? 106.084 162.940 224.073 1.00 253.43 ? 61  PRO g CD    1 
ATOM   23114 N  N     . GLU H 4 62  ? 103.372 163.628 222.100 1.00 250.34 ? 62  GLU g N     1 
ATOM   23115 C  CA    . GLU H 4 62  ? 101.965 163.701 221.721 1.00 249.36 ? 62  GLU g CA    1 
ATOM   23116 C  C     . GLU H 4 62  ? 101.735 164.752 220.643 1.00 249.22 ? 62  GLU g C     1 
ATOM   23117 O  O     . GLU H 4 62  ? 100.937 164.543 219.721 1.00 248.49 ? 62  GLU g O     1 
ATOM   23118 C  CB    . GLU H 4 62  ? 101.104 163.992 222.951 1.00 249.50 ? 62  GLU g CB    1 
ATOM   23119 C  CG    . GLU H 4 62  ? 101.601 165.150 223.806 1.00 249.89 ? 62  GLU g CG    1 
ATOM   23120 C  CD    . GLU H 4 62  ? 102.519 164.699 224.926 1.00 249.85 ? 62  GLU g CD    1 
ATOM   23121 O  OE1   . GLU H 4 62  ? 102.846 163.495 224.980 1.00 249.85 ? 62  GLU g OE1   1 
ATOM   23122 O  OE2   . GLU H 4 62  ? 102.914 165.550 225.751 1.00 249.59 ? 62  GLU g OE2   1 
ATOM   23123 N  N     . TYR H 4 63  ? 102.422 165.886 220.740 1.00 247.10 ? 63  TYR g N     1 
ATOM   23124 C  CA    . TYR H 4 63  ? 102.283 166.977 219.788 1.00 247.16 ? 63  TYR g CA    1 
ATOM   23125 C  C     . TYR H 4 63  ? 103.537 167.086 218.932 1.00 247.18 ? 63  TYR g C     1 
ATOM   23126 O  O     . TYR H 4 63  ? 104.659 167.036 219.446 1.00 246.58 ? 63  TYR g O     1 
ATOM   23127 C  CB    . TYR H 4 63  ? 102.024 168.305 220.505 1.00 247.08 ? 63  TYR g CB    1 
ATOM   23128 C  CG    . TYR H 4 63  ? 102.055 169.509 219.589 1.00 247.80 ? 63  TYR g CG    1 
ATOM   23129 C  CD1   . TYR H 4 63  ? 100.961 169.832 218.798 1.00 247.39 ? 63  TYR g CD1   1 
ATOM   23130 C  CD2   . TYR H 4 63  ? 103.178 170.324 219.519 1.00 248.19 ? 63  TYR g CD2   1 
ATOM   23131 C  CE1   . TYR H 4 63  ? 100.985 170.931 217.960 1.00 247.43 ? 63  TYR g CE1   1 
ATOM   23132 C  CE2   . TYR H 4 63  ? 103.211 171.424 218.685 1.00 248.05 ? 63  TYR g CE2   1 
ATOM   23133 C  CZ    . TYR H 4 63  ? 102.112 171.724 217.908 1.00 247.66 ? 63  TYR g CZ    1 
ATOM   23134 O  OH    . TYR H 4 63  ? 102.142 172.819 217.076 1.00 247.79 ? 63  TYR g OH    1 
ATOM   23135 N  N     . LYS H 4 64  ? 103.338 167.235 217.625 1.00 241.02 ? 64  LYS g N     1 
ATOM   23136 C  CA    . LYS H 4 64  ? 104.424 167.407 216.673 1.00 240.20 ? 64  LYS g CA    1 
ATOM   23137 C  C     . LYS H 4 64  ? 104.123 168.604 215.784 1.00 240.45 ? 64  LYS g C     1 
ATOM   23138 O  O     . LYS H 4 64  ? 102.972 168.826 215.396 1.00 240.07 ? 64  LYS g O     1 
ATOM   23139 C  CB    . LYS H 4 64  ? 104.623 166.150 215.818 1.00 239.62 ? 64  LYS g CB    1 
ATOM   23140 C  CG    . LYS H 4 64  ? 104.972 164.907 216.618 1.00 240.97 ? 64  LYS g CG    1 
ATOM   23141 C  CD    . LYS H 4 64  ? 104.896 163.656 215.757 1.00 240.52 ? 64  LYS g CD    1 
ATOM   23142 C  CE    . LYS H 4 64  ? 105.228 162.409 216.562 1.00 239.57 ? 64  LYS g CE    1 
ATOM   23143 N  NZ    . LYS H 4 64  ? 105.139 161.175 215.734 1.00 238.18 ? 64  LYS g NZ    1 
ATOM   23144 N  N     . HIS H 4 65  ? 105.161 169.372 215.464 1.00 238.46 ? 65  HIS g N     1 
ATOM   23145 C  CA    . HIS H 4 65  ? 104.999 170.567 214.653 1.00 238.21 ? 65  HIS g CA    1 
ATOM   23146 C  C     . HIS H 4 65  ? 104.831 170.192 213.181 1.00 237.72 ? 65  HIS g C     1 
ATOM   23147 O  O     . HIS H 4 65  ? 104.781 169.017 212.807 1.00 237.90 ? 65  HIS g O     1 
ATOM   23148 C  CB    . HIS H 4 65  ? 106.185 171.507 214.851 1.00 237.04 ? 65  HIS g CB    1 
ATOM   23149 C  CG    . HIS H 4 65  ? 106.121 172.300 216.119 1.00 237.29 ? 65  HIS g CG    1 
ATOM   23150 N  ND1   . HIS H 4 65  ? 105.259 173.361 216.290 1.00 237.71 ? 65  HIS g ND1   1 
ATOM   23151 C  CD2   . HIS H 4 65  ? 106.815 172.189 217.276 1.00 237.17 ? 65  HIS g CD2   1 
ATOM   23152 C  CE1   . HIS H 4 65  ? 105.422 173.868 217.499 1.00 238.10 ? 65  HIS g CE1   1 
ATOM   23153 N  NE2   . HIS H 4 65  ? 106.361 173.175 218.118 1.00 237.77 ? 65  HIS g NE2   1 
ATOM   23154 N  N     . ARG H 4 66  ? 104.744 171.215 212.330 1.00 219.56 ? 66  ARG g N     1 
ATOM   23155 C  CA    . ARG H 4 66  ? 104.538 171.005 210.902 1.00 219.03 ? 66  ARG g CA    1 
ATOM   23156 C  C     . ARG H 4 66  ? 105.769 170.452 210.197 1.00 219.01 ? 66  ARG g C     1 
ATOM   23157 O  O     . ARG H 4 66  ? 105.644 169.964 209.069 1.00 217.90 ? 66  ARG g O     1 
ATOM   23158 C  CB    . ARG H 4 66  ? 104.114 172.316 210.239 1.00 219.30 ? 66  ARG g CB    1 
ATOM   23159 C  CG    . ARG H 4 66  ? 105.127 173.439 210.396 1.00 219.29 ? 66  ARG g CG    1 
ATOM   23160 C  CD    . ARG H 4 66  ? 104.772 174.639 209.534 1.00 218.40 ? 66  ARG g CD    1 
ATOM   23161 N  NE    . ARG H 4 66  ? 104.874 174.340 208.111 1.00 217.88 ? 66  ARG g NE    1 
ATOM   23162 C  CZ    . ARG H 4 66  ? 103.836 174.197 207.299 1.00 218.36 ? 66  ARG g CZ    1 
ATOM   23163 N  NH1   . ARG H 4 66  ? 102.594 174.322 207.737 1.00 218.45 ? 66  ARG g NH1   1 
ATOM   23164 N  NH2   . ARG H 4 66  ? 104.050 173.923 206.015 1.00 218.58 ? 66  ARG g NH2   1 
ATOM   23165 N  N     . TYR H 4 67  ? 106.944 170.516 210.820 1.00 220.00 ? 67  TYR g N     1 
ATOM   23166 C  CA    . TYR H 4 67  ? 108.171 170.048 210.190 1.00 219.71 ? 67  TYR g CA    1 
ATOM   23167 C  C     . TYR H 4 67  ? 108.453 168.575 210.449 1.00 220.40 ? 67  TYR g C     1 
ATOM   23168 O  O     . TYR H 4 67  ? 109.407 168.035 209.878 1.00 219.43 ? 67  TYR g O     1 
ATOM   23169 C  CB    . TYR H 4 67  ? 109.359 170.890 210.665 1.00 219.15 ? 67  TYR g CB    1 
ATOM   23170 C  CG    . TYR H 4 67  ? 109.267 172.340 210.252 1.00 219.08 ? 67  TYR g CG    1 
ATOM   23171 C  CD1   . TYR H 4 67  ? 108.577 172.711 209.106 1.00 219.26 ? 67  TYR g CD1   1 
ATOM   23172 C  CD2   . TYR H 4 67  ? 109.862 173.337 211.010 1.00 218.86 ? 67  TYR g CD2   1 
ATOM   23173 C  CE1   . TYR H 4 67  ? 108.485 174.033 208.725 1.00 219.56 ? 67  TYR g CE1   1 
ATOM   23174 C  CE2   . TYR H 4 67  ? 109.776 174.664 210.637 1.00 219.27 ? 67  TYR g CE2   1 
ATOM   23175 C  CZ    . TYR H 4 67  ? 109.087 175.006 209.494 1.00 219.58 ? 67  TYR g CZ    1 
ATOM   23176 O  OH    . TYR H 4 67  ? 108.997 176.326 209.118 1.00 219.35 ? 67  TYR g OH    1 
ATOM   23177 N  N     . MET H 4 68  ? 107.658 167.918 211.290 1.00 226.36 ? 68  MET g N     1 
ATOM   23178 C  CA    . MET H 4 68  ? 107.784 166.488 211.535 1.00 225.61 ? 68  MET g CA    1 
ATOM   23179 C  C     . MET H 4 68  ? 106.686 165.682 210.855 1.00 225.29 ? 68  MET g C     1 
ATOM   23180 O  O     . MET H 4 68  ? 106.567 164.479 211.107 1.00 224.19 ? 68  MET g O     1 
ATOM   23181 C  CB    . MET H 4 68  ? 107.789 166.207 213.038 1.00 224.98 ? 68  MET g CB    1 
ATOM   23182 C  CG    . MET H 4 68  ? 109.123 166.480 213.710 1.00 225.03 ? 68  MET g CG    1 
ATOM   23183 S  SD    . MET H 4 68  ? 109.449 168.238 213.927 1.00 226.37 ? 68  MET g SD    1 
ATOM   23184 C  CE    . MET H 4 68  ? 108.408 168.601 215.337 1.00 225.62 ? 68  MET g CE    1 
ATOM   23185 N  N     . VAL H 4 69  ? 105.885 166.314 210.001 1.00 229.33 ? 69  VAL g N     1 
ATOM   23186 C  CA    . VAL H 4 69  ? 104.804 165.656 209.278 1.00 229.52 ? 69  VAL g CA    1 
ATOM   23187 C  C     . VAL H 4 69  ? 105.153 165.658 207.798 1.00 230.36 ? 69  VAL g C     1 
ATOM   23188 O  O     . VAL H 4 69  ? 105.485 166.707 207.233 1.00 229.78 ? 69  VAL g O     1 
ATOM   23189 C  CB    . VAL H 4 69  ? 103.454 166.350 209.528 1.00 228.53 ? 69  VAL g CB    1 
ATOM   23190 C  CG1   . VAL H 4 69  ? 102.353 165.678 208.722 1.00 228.30 ? 69  VAL g CG1   1 
ATOM   23191 C  CG2   . VAL H 4 69  ? 103.121 166.342 211.013 1.00 228.07 ? 69  VAL g CG2   1 
ATOM   23192 N  N     . ASP H 4 70  ? 105.079 164.487 207.171 1.00 235.32 ? 70  ASP g N     1 
ATOM   23193 C  CA    . ASP H 4 70  ? 105.467 164.310 205.777 1.00 234.53 ? 70  ASP g CA    1 
ATOM   23194 C  C     . ASP H 4 70  ? 104.230 164.034 204.932 1.00 234.06 ? 70  ASP g C     1 
ATOM   23195 O  O     . ASP H 4 70  ? 103.474 163.098 205.214 1.00 233.59 ? 70  ASP g O     1 
ATOM   23196 C  CB    . ASP H 4 70  ? 106.481 163.175 205.634 1.00 234.25 ? 70  ASP g CB    1 
ATOM   23197 C  CG    . ASP H 4 70  ? 106.066 161.923 206.382 1.00 234.30 ? 70  ASP g CG    1 
ATOM   23198 O  OD1   . ASP H 4 70  ? 105.108 161.994 207.180 1.00 234.27 ? 70  ASP g OD1   1 
ATOM   23199 O  OD2   . ASP H 4 70  ? 106.696 160.866 206.170 1.00 234.84 ? 70  ASP g OD2   1 
ATOM   23200 N  N     . ARG H 4 71  ? 104.030 164.847 203.906 1.00 233.53 ? 71  ARG g N     1 
ATOM   23201 C  CA    . ARG H 4 71  ? 102.975 164.638 202.925 1.00 233.80 ? 71  ARG g CA    1 
ATOM   23202 C  C     . ARG H 4 71  ? 103.545 163.936 201.701 1.00 234.15 ? 71  ARG g C     1 
ATOM   23203 O  O     . ARG H 4 71  ? 104.762 163.775 201.577 1.00 233.59 ? 71  ARG g O     1 
ATOM   23204 C  CB    . ARG H 4 71  ? 102.336 165.981 202.571 1.00 232.85 ? 71  ARG g CB    1 
ATOM   23205 C  CG    . ARG H 4 71  ? 103.268 166.983 201.922 1.00 232.83 ? 71  ARG g CG    1 
ATOM   23206 C  CD    . ARG H 4 71  ? 102.547 168.299 201.681 1.00 232.25 ? 71  ARG g CD    1 
ATOM   23207 N  NE    . ARG H 4 71  ? 103.386 169.270 200.989 1.00 233.08 ? 71  ARG g NE    1 
ATOM   23208 C  CZ    . ARG H 4 71  ? 104.184 170.135 201.598 1.00 233.33 ? 71  ARG g CZ    1 
ATOM   23209 N  NH1   . ARG H 4 71  ? 104.282 170.175 202.917 1.00 232.74 ? 71  ARG g NH1   1 
ATOM   23210 N  NH2   . ARG H 4 71  ? 104.900 170.983 200.866 1.00 233.76 ? 71  ARG g NH2   1 
ATOM   23211 N  N     . PRO H 4 72  ? 102.692 163.469 200.783 1.00 236.65 ? 72  PRO g N     1 
ATOM   23212 C  CA    . PRO H 4 72  ? 103.207 162.771 199.597 1.00 236.29 ? 72  PRO g CA    1 
ATOM   23213 C  C     . PRO H 4 72  ? 104.189 163.629 198.811 1.00 236.12 ? 72  PRO g C     1 
ATOM   23214 O  O     . PRO H 4 72  ? 104.024 164.844 198.685 1.00 236.25 ? 72  PRO g O     1 
ATOM   23215 C  CB    . PRO H 4 72  ? 101.942 162.469 198.781 1.00 236.44 ? 72  PRO g CB    1 
ATOM   23216 C  CG    . PRO H 4 72  ? 100.829 163.232 199.448 1.00 235.93 ? 72  PRO g CG    1 
ATOM   23217 C  CD    . PRO H 4 72  ? 101.228 163.349 200.875 1.00 236.15 ? 72  PRO g CD    1 
ATOM   23218 N  N     . VAL H 4 73  ? 105.263 162.995 198.331 1.00 227.20 ? 73  VAL g N     1 
ATOM   23219 C  CA    . VAL H 4 73  ? 106.379 163.742 197.672 1.00 226.95 ? 73  VAL g CA    1 
ATOM   23220 C  C     . VAL H 4 73  ? 105.957 164.415 196.364 1.00 226.40 ? 73  VAL g C     1 
ATOM   23221 O  O     . VAL H 4 73  ? 105.458 163.705 195.473 1.00 225.23 ? 73  VAL g O     1 
ATOM   23222 C  CB    . VAL H 4 73  ? 107.560 162.784 197.431 1.00 226.63 ? 73  VAL g CB    1 
ATOM   23223 C  CG1   . VAL H 4 73  ? 108.706 163.450 196.690 1.00 226.57 ? 73  VAL g CG1   1 
ATOM   23224 C  CG2   . VAL H 4 73  ? 108.044 162.156 198.728 1.00 225.88 ? 73  VAL g CG2   1 
ATOM   23225 N  N     . LYS H 4 74  ? 106.143 165.736 196.267 1.00 224.14 ? 74  LYS g N     1 
ATOM   23226 C  CA    . LYS H 4 74  ? 105.883 166.453 194.991 1.00 223.54 ? 74  LYS g CA    1 
ATOM   23227 C  C     . LYS H 4 74  ? 106.733 167.726 194.962 1.00 224.55 ? 74  LYS g C     1 
ATOM   23228 O  O     . LYS H 4 74  ? 106.994 168.271 196.052 1.00 224.79 ? 74  LYS g O     1 
ATOM   23229 C  CB    . LYS H 4 74  ? 104.399 166.803 194.860 1.00 222.51 ? 74  LYS g CB    1 
ATOM   23230 C  CG    . LYS H 4 74  ? 103.976 167.301 193.485 1.00 222.43 ? 74  LYS g CG    1 
ATOM   23231 C  CD    . LYS H 4 74  ? 104.421 166.386 192.366 1.00 223.05 ? 74  LYS g CD    1 
ATOM   23232 C  CE    . LYS H 4 74  ? 104.611 167.103 191.047 1.00 222.95 ? 74  LYS g CE    1 
ATOM   23233 N  NZ    . LYS H 4 74  ? 105.907 167.818 190.989 1.00 222.84 ? 74  LYS g NZ    1 
ATOM   23234 N  N     . ARG H 4 75  ? 107.156 168.179 193.779 1.00 222.44 ? 75  ARG g N     1 
ATOM   23235 C  CA    . ARG H 4 75  ? 107.874 169.480 193.677 1.00 222.51 ? 75  ARG g CA    1 
ATOM   23236 C  C     . ARG H 4 75  ? 109.018 169.550 194.697 1.00 223.63 ? 75  ARG g C     1 
ATOM   23237 O  O     . ARG H 4 75  ? 109.046 170.515 195.480 1.00 223.01 ? 75  ARG g O     1 
ATOM   23238 C  CB    . ARG H 4 75  ? 106.887 170.640 193.836 1.00 220.73 ? 75  ARG g CB    1 
ATOM   23239 C  CG    . ARG H 4 75  ? 107.257 171.873 193.027 1.00 220.90 ? 75  ARG g CG    1 
ATOM   23240 C  CD    . ARG H 4 75  ? 107.621 171.526 191.600 1.00 220.98 ? 75  ARG g CD    1 
ATOM   23241 N  NE    . ARG H 4 75  ? 106.525 170.837 190.938 1.00 221.06 ? 75  ARG g NE    1 
ATOM   23242 C  CZ    . ARG H 4 75  ? 105.647 171.419 190.132 1.00 221.49 ? 75  ARG g CZ    1 
ATOM   23243 N  NH1   . ARG H 4 75  ? 105.742 172.712 189.874 1.00 220.90 ? 75  ARG g NH1   1 
ATOM   23244 N  NH2   . ARG H 4 75  ? 104.685 170.705 189.577 1.00 222.02 ? 75  ARG g NH2   1 
ATOM   23245 N  N     . VAL H 4 76  ? 109.926 168.573 194.686 1.00 218.52 ? 76  VAL g N     1 
ATOM   23246 C  CA    . VAL H 4 76  ? 111.031 168.528 195.692 1.00 216.60 ? 76  VAL g CA    1 
ATOM   23247 C  C     . VAL H 4 76  ? 112.022 169.671 195.444 1.00 216.03 ? 76  VAL g C     1 
ATOM   23248 O  O     . VAL H 4 76  ? 112.024 170.232 194.329 1.00 216.15 ? 76  VAL g O     1 
ATOM   23249 C  CB    . VAL H 4 76  ? 111.741 167.161 195.686 1.00 216.10 ? 76  VAL g CB    1 
ATOM   23250 C  CG1   . VAL H 4 76  ? 112.938 167.159 196.619 1.00 215.77 ? 76  VAL g CG1   1 
ATOM   23251 C  CG2   . VAL H 4 76  ? 110.794 166.025 196.039 1.00 216.48 ? 76  VAL g CG2   1 
ATOM   23252 N  N     . GLY H 4 77  ? 112.813 170.017 196.463 1.00 207.20 ? 77  GLY g N     1 
ATOM   23253 C  CA    . GLY H 4 77  ? 113.792 171.116 196.352 1.00 207.22 ? 77  GLY g CA    1 
ATOM   23254 C  C     . GLY H 4 77  ? 115.192 170.695 196.771 1.00 206.95 ? 77  GLY g C     1 
ATOM   23255 O  O     . GLY H 4 77  ? 115.320 169.646 197.428 1.00 207.13 ? 77  GLY g O     1 
ATOM   23256 N  N     . TYR H 4 78  ? 116.213 171.454 196.360 1.00 194.65 ? 78  TYR g N     1 
ATOM   23257 C  CA    . TYR H 4 78  ? 117.613 171.074 196.679 1.00 194.55 ? 78  TYR g CA    1 
ATOM   23258 C  C     . TYR H 4 78  ? 118.439 172.278 197.135 1.00 195.18 ? 78  TYR g C     1 
ATOM   23259 O  O     . TYR H 4 78  ? 118.026 173.421 196.882 1.00 195.70 ? 78  TYR g O     1 
ATOM   23260 C  CB    . TYR H 4 78  ? 118.307 170.472 195.456 1.00 194.44 ? 78  TYR g CB    1 
ATOM   23261 C  CG    . TYR H 4 78  ? 117.624 169.291 194.816 1.00 195.80 ? 78  TYR g CG    1 
ATOM   23262 C  CD1   . TYR H 4 78  ? 117.884 168.000 195.244 1.00 196.51 ? 78  TYR g CD1   1 
ATOM   23263 C  CD2   . TYR H 4 78  ? 116.742 169.460 193.762 1.00 195.82 ? 78  TYR g CD2   1 
ATOM   23264 C  CE1   . TYR H 4 78  ? 117.275 166.907 194.652 1.00 196.45 ? 78  TYR g CE1   1 
ATOM   23265 C  CE2   . TYR H 4 78  ? 116.122 168.377 193.161 1.00 195.27 ? 78  TYR g CE2   1 
ATOM   23266 C  CZ    . TYR H 4 78  ? 116.389 167.096 193.607 1.00 195.01 ? 78  TYR g CZ    1 
ATOM   23267 O  OH    . TYR H 4 78  ? 115.785 166.023 193.019 1.00 194.27 ? 78  TYR g OH    1 
ATOM   23268 N  N     . ILE H 4 79  ? 119.566 172.028 197.809 1.00 181.51 ? 79  ILE g N     1 
ATOM   23269 C  CA    . ILE H 4 79  ? 120.490 173.082 198.217 1.00 179.56 ? 79  ILE g CA    1 
ATOM   23270 C  C     . ILE H 4 79  ? 121.892 172.664 197.799 1.00 178.00 ? 79  ILE g C     1 
ATOM   23271 O  O     . ILE H 4 79  ? 122.300 171.522 198.040 1.00 177.63 ? 79  ILE g O     1 
ATOM   23272 C  CB    . ILE H 4 79  ? 120.442 173.348 199.734 1.00 178.45 ? 79  ILE g CB    1 
ATOM   23273 C  CG1   . ILE H 4 79  ? 119.000 173.362 200.241 1.00 179.59 ? 79  ILE g CG1   1 
ATOM   23274 C  CG2   . ILE H 4 79  ? 121.131 174.662 200.063 1.00 176.90 ? 79  ILE g CG2   1 
ATOM   23275 C  CD1   . ILE H 4 79  ? 118.890 173.432 201.746 1.00 178.47 ? 79  ILE g CD1   1 
ATOM   23276 N  N     . ILE H 4 80  ? 122.625 173.585 197.177 1.00 165.54 ? 80  ILE g N     1 
ATOM   23277 C  CA    . ILE H 4 80  ? 123.946 173.304 196.631 1.00 165.80 ? 80  ILE g CA    1 
ATOM   23278 C  C     . ILE H 4 80  ? 124.948 174.289 197.217 1.00 165.40 ? 80  ILE g C     1 
ATOM   23279 O  O     . ILE H 4 80  ? 124.657 175.477 197.385 1.00 167.30 ? 80  ILE g O     1 
ATOM   23280 C  CB    . ILE H 4 80  ? 123.954 173.377 195.087 1.00 167.16 ? 80  ILE g CB    1 
ATOM   23281 C  CG1   . ILE H 4 80  ? 122.842 172.505 194.501 1.00 168.09 ? 80  ILE g CG1   1 
ATOM   23282 C  CG2   . ILE H 4 80  ? 125.306 172.953 194.533 1.00 164.94 ? 80  ILE g CG2   1 
ATOM   23283 C  CD1   . ILE H 4 80  ? 122.982 171.036 194.822 1.00 168.16 ? 80  ILE g CD1   1 
ATOM   23284 N  N     . VAL H 4 81  ? 126.138 173.781 197.532 1.00 156.76 ? 81  VAL g N     1 
ATOM   23285 C  CA    . VAL H 4 81  ? 127.245 174.596 198.022 1.00 157.10 ? 81  VAL g CA    1 
ATOM   23286 C  C     . VAL H 4 81  ? 128.471 174.297 197.170 1.00 155.66 ? 81  VAL g C     1 
ATOM   23287 O  O     . VAL H 4 81  ? 128.718 173.145 196.799 1.00 157.27 ? 81  VAL g O     1 
ATOM   23288 C  CB    . VAL H 4 81  ? 127.519 174.341 199.521 1.00 156.16 ? 81  VAL g CB    1 
ATOM   23289 C  CG1   . VAL H 4 81  ? 127.871 172.886 199.768 1.00 155.97 ? 81  VAL g CG1   1 
ATOM   23290 C  CG2   . VAL H 4 81  ? 128.624 175.255 200.028 1.00 155.23 ? 81  VAL g CG2   1 
ATOM   23291 N  N     . SER H 4 82  ? 129.229 175.339 196.836 1.00 149.56 ? 82  SER g N     1 
ATOM   23292 C  CA    . SER H 4 82  ? 130.367 175.184 195.943 1.00 147.13 ? 82  SER g CA    1 
ATOM   23293 C  C     . SER H 4 82  ? 131.402 176.257 196.241 1.00 149.35 ? 82  SER g C     1 
ATOM   23294 O  O     . SER H 4 82  ? 131.127 177.245 196.927 1.00 150.53 ? 82  SER g O     1 
ATOM   23295 C  CB    . SER H 4 82  ? 129.935 175.252 194.475 1.00 150.51 ? 82  SER g CB    1 
ATOM   23296 O  OG    . SER H 4 82  ? 129.067 174.180 194.153 1.00 151.34 ? 82  SER g OG    1 
ATOM   23297 N  N     . SER H 4 83  ? 132.606 176.045 195.719 1.00 147.24 ? 83  SER g N     1 
ATOM   23298 C  CA    . SER H 4 83  ? 133.690 176.994 195.905 1.00 147.39 ? 83  SER g CA    1 
ATOM   23299 C  C     . SER H 4 83  ? 133.547 178.172 194.947 1.00 147.98 ? 83  SER g C     1 
ATOM   23300 O  O     . SER H 4 83  ? 132.861 178.099 193.924 1.00 149.67 ? 83  SER g O     1 
ATOM   23301 C  CB    . SER H 4 83  ? 135.041 176.314 195.692 1.00 149.03 ? 83  SER g CB    1 
ATOM   23302 O  OG    . SER H 4 83  ? 135.177 175.868 194.355 1.00 148.89 ? 83  SER g OG    1 
ATOM   23303 N  N     . ASP H 4 84  ? 134.243 179.261 195.275 1.00 144.61 ? 84  ASP g N     1 
ATOM   23304 C  CA    . ASP H 4 84  ? 134.195 180.473 194.421 1.00 144.45 ? 84  ASP g CA    1 
ATOM   23305 C  C     . ASP H 4 84  ? 135.489 180.560 193.613 1.00 143.78 ? 84  ASP g C     1 
ATOM   23306 O  O     . ASP H 4 84  ? 135.599 181.468 192.776 1.00 144.32 ? 84  ASP g O     1 
ATOM   23307 C  CB    . ASP H 4 84  ? 133.995 181.728 195.268 1.00 144.53 ? 84  ASP g CB    1 
ATOM   23308 C  CG    . ASP H 4 84  ? 135.047 181.897 196.350 1.00 146.01 ? 84  ASP g CG    1 
ATOM   23309 O  OD1   . ASP H 4 84  ? 135.521 180.870 196.875 1.00 146.40 ? 84  ASP g OD1   1 
ATOM   23310 O  OD2   . ASP H 4 84  ? 135.384 183.056 196.659 1.00 144.36 ? 84  ASP g OD2   1 
ATOM   23311 N  N     . ARG H 4 85  ? 136.427 179.648 193.866 1.00 130.57 ? 85  ARG g N     1 
ATOM   23312 C  CA    . ARG H 4 85  ? 137.727 179.674 193.150 1.00 128.58 ? 85  ARG g CA    1 
ATOM   23313 C  C     . ARG H 4 85  ? 138.038 178.280 192.607 1.00 129.52 ? 85  ARG g C     1 
ATOM   23314 O  O     . ARG H 4 85  ? 137.501 177.299 193.150 1.00 129.47 ? 85  ARG g O     1 
ATOM   23315 C  CB    . ARG H 4 85  ? 138.839 180.188 194.067 1.00 125.61 ? 85  ARG g CB    1 
ATOM   23316 C  CG    . ARG H 4 85  ? 138.605 179.925 195.546 1.00 126.17 ? 85  ARG g CG    1 
ATOM   23317 C  CD    . ARG H 4 85  ? 139.657 180.602 196.403 1.00 125.84 ? 85  ARG g CD    1 
ATOM   23318 N  NE    . ARG H 4 85  ? 141.012 180.193 196.061 1.00 127.93 ? 85  ARG g NE    1 
ATOM   23319 C  CZ    . ARG H 4 85  ? 141.888 180.948 195.407 1.00 129.66 ? 85  ARG g CZ    1 
ATOM   23320 N  NH1   . ARG H 4 85  ? 141.552 182.165 195.016 1.00 131.14 ? 85  ARG g NH1   1 
ATOM   23321 N  NH2   . ARG H 4 85  ? 143.096 180.483 195.143 1.00 129.65 ? 85  ARG g NH2   1 
ATOM   23322 N  N     . GLY H 4 86  ? 138.934 178.175 191.627 1.00 125.51 ? 86  GLY g N     1 
ATOM   23323 C  CA    . GLY H 4 86  ? 139.169 176.854 191.017 1.00 124.38 ? 86  GLY g CA    1 
ATOM   23324 C  C     . GLY H 4 86  ? 140.384 176.123 191.564 1.00 123.23 ? 86  GLY g C     1 
ATOM   23325 O  O     . GLY H 4 86  ? 140.746 176.260 192.731 1.00 126.67 ? 86  GLY g O     1 
ATOM   23326 N  N     . LEU H 4 87  ? 141.001 175.315 190.724 1.00 119.02 ? 87  LEU g N     1 
ATOM   23327 C  CA    . LEU H 4 87  ? 142.203 174.549 191.160 1.00 121.19 ? 87  LEU g CA    1 
ATOM   23328 C  C     . LEU H 4 87  ? 141.815 173.571 192.272 1.00 120.69 ? 87  LEU g C     1 
ATOM   23329 O  O     . LEU H 4 87  ? 142.692 173.222 193.071 1.00 124.78 ? 87  LEU g O     1 
ATOM   23330 C  CB    . LEU H 4 87  ? 143.302 175.515 191.611 1.00 120.81 ? 87  LEU g CB    1 
ATOM   23331 C  CG    . LEU H 4 87  ? 143.682 176.600 190.608 1.00 119.96 ? 87  LEU g CG    1 
ATOM   23332 C  CD1   . LEU H 4 87  ? 144.357 177.760 191.317 1.00 122.59 ? 87  LEU g CD1   1 
ATOM   23333 C  CD2   . LEU H 4 87  ? 144.582 176.039 189.520 1.00 119.54 ? 87  LEU g CD2   1 
ATOM   23334 N  N     . ALA H 4 88  ? 140.552 173.140 192.306 1.00 120.52 ? 88  ALA g N     1 
ATOM   23335 C  CA    . ALA H 4 88  ? 140.070 172.244 193.382 1.00 124.40 ? 88  ALA g CA    1 
ATOM   23336 C  C     . ALA H 4 88  ? 139.982 170.798 192.890 1.00 122.42 ? 88  ALA g C     1 
ATOM   23337 O  O     . ALA H 4 88  ? 139.370 169.980 193.595 1.00 122.02 ? 88  ALA g O     1 
ATOM   23338 C  CB    . ALA H 4 88  ? 138.739 172.725 193.895 1.00 125.40 ? 88  ALA g CB    1 
ATOM   23339 N  N     . GLY H 4 89  ? 140.538 170.499 191.716 1.00 113.64 ? 89  GLY g N     1 
ATOM   23340 C  CA    . GLY H 4 89  ? 140.555 169.105 191.237 1.00 115.52 ? 89  GLY g CA    1 
ATOM   23341 C  C     . GLY H 4 89  ? 139.180 168.649 190.798 1.00 115.73 ? 89  GLY g C     1 
ATOM   23342 O  O     . GLY H 4 89  ? 139.033 167.461 190.472 1.00 112.57 ? 89  GLY g O     1 
ATOM   23343 N  N     . GLY H 4 90  ? 138.202 169.551 190.804 1.00 131.19 ? 90  GLY g N     1 
ATOM   23344 C  CA    . GLY H 4 90  ? 136.878 169.218 190.313 1.00 130.88 ? 90  GLY g CA    1 
ATOM   23345 C  C     . GLY H 4 90  ? 135.966 168.547 191.316 1.00 133.28 ? 90  GLY g C     1 
ATOM   23346 O  O     . GLY H 4 90  ? 135.193 167.657 190.941 1.00 134.81 ? 90  GLY g O     1 
ATOM   23347 N  N     . LEU H 4 91  ? 136.033 168.948 192.588 1.00 133.15 ? 91  LEU g N     1 
ATOM   23348 C  CA    . LEU H 4 91  ? 135.043 168.467 193.547 1.00 133.28 ? 91  LEU g CA    1 
ATOM   23349 C  C     . LEU H 4 91  ? 133.669 169.046 193.245 1.00 136.31 ? 91  LEU g C     1 
ATOM   23350 O  O     . LEU H 4 91  ? 132.653 168.358 193.409 1.00 135.66 ? 91  LEU g O     1 
ATOM   23351 C  CB    . LEU H 4 91  ? 135.474 168.802 194.978 1.00 130.27 ? 91  LEU g CB    1 
ATOM   23352 C  CG    . LEU H 4 91  ? 135.648 170.254 195.442 1.00 133.45 ? 91  LEU g CG    1 
ATOM   23353 C  CD1   . LEU H 4 91  ? 134.334 170.883 195.889 1.00 134.50 ? 91  LEU g CD1   1 
ATOM   23354 C  CD2   . LEU H 4 91  ? 136.655 170.329 196.561 1.00 134.45 ? 91  LEU g CD2   1 
ATOM   23355 N  N     . ASN H 4 92  ? 133.621 170.305 192.803 1.00 141.86 ? 92  ASN g N     1 
ATOM   23356 C  CA    . ASN H 4 92  ? 132.357 170.895 192.382 1.00 140.92 ? 92  ASN g CA    1 
ATOM   23357 C  C     . ASN H 4 92  ? 131.783 170.141 191.193 1.00 142.80 ? 92  ASN g C     1 
ATOM   23358 O  O     . ASN H 4 92  ? 130.565 169.964 191.089 1.00 142.43 ? 92  ASN g O     1 
ATOM   23359 C  CB    . ASN H 4 92  ? 132.553 172.371 192.038 1.00 139.77 ? 92  ASN g CB    1 
ATOM   23360 C  CG    . ASN H 4 92  ? 132.751 173.235 193.266 1.00 141.66 ? 92  ASN g CG    1 
ATOM   23361 O  OD1   . ASN H 4 92  ? 133.442 174.253 193.218 1.00 139.89 ? 92  ASN g OD1   1 
ATOM   23362 N  ND2   . ASN H 4 92  ? 132.145 172.833 194.375 1.00 141.85 ? 92  ASN g ND2   1 
ATOM   23363 N  N     . ILE H 4 93  ? 132.651 169.687 190.287 1.00 144.57 ? 93  ILE g N     1 
ATOM   23364 C  CA    . ILE H 4 93  ? 132.201 168.880 189.158 1.00 141.65 ? 93  ILE g CA    1 
ATOM   23365 C  C     . ILE H 4 93  ? 131.531 167.607 189.656 1.00 139.23 ? 93  ILE g C     1 
ATOM   23366 O  O     . ILE H 4 93  ? 130.449 167.231 189.193 1.00 141.66 ? 93  ILE g O     1 
ATOM   23367 C  CB    . ILE H 4 93  ? 133.382 168.568 188.221 1.00 140.45 ? 93  ILE g CB    1 
ATOM   23368 C  CG1   . ILE H 4 93  ? 133.627 169.739 187.269 1.00 141.26 ? 93  ILE g CG1   1 
ATOM   23369 C  CG2   . ILE H 4 93  ? 133.131 167.285 187.443 1.00 140.33 ? 93  ILE g CG2   1 
ATOM   23370 C  CD1   . ILE H 4 93  ? 134.864 169.580 186.419 1.00 141.16 ? 93  ILE g CD1   1 
ATOM   23371 N  N     . ASN H 4 94  ? 132.161 166.932 190.620 1.00 134.31 ? 94  ASN g N     1 
ATOM   23372 C  CA    . ASN H 4 94  ? 131.589 165.703 191.160 1.00 137.35 ? 94  ASN g CA    1 
ATOM   23373 C  C     . ASN H 4 94  ? 130.248 165.965 191.833 1.00 141.83 ? 94  ASN g C     1 
ATOM   23374 O  O     . ASN H 4 94  ? 129.292 165.200 191.649 1.00 145.37 ? 94  ASN g O     1 
ATOM   23375 C  CB    . ASN H 4 94  ? 132.567 165.066 192.145 1.00 136.66 ? 94  ASN g CB    1 
ATOM   23376 C  CG    . ASN H 4 94  ? 132.407 163.565 192.237 1.00 139.60 ? 94  ASN g CG    1 
ATOM   23377 O  OD1   . ASN H 4 94  ? 131.439 163.001 191.728 1.00 141.76 ? 94  ASN g OD1   1 
ATOM   23378 N  ND2   . ASN H 4 94  ? 133.358 162.908 192.889 1.00 139.07 ? 94  ASN g ND2   1 
ATOM   23379 N  N     . LEU H 4 95  ? 130.159 167.042 192.616 1.00 144.01 ? 95  LEU g N     1 
ATOM   23380 C  CA    . LEU H 4 95  ? 128.905 167.373 193.287 1.00 143.25 ? 95  LEU g CA    1 
ATOM   23381 C  C     . LEU H 4 95  ? 127.801 167.658 192.275 1.00 145.53 ? 95  LEU g C     1 
ATOM   23382 O  O     . LEU H 4 95  ? 126.673 167.163 192.405 1.00 145.69 ? 95  LEU g O     1 
ATOM   23383 C  CB    . LEU H 4 95  ? 129.113 168.575 194.208 1.00 141.21 ? 95  LEU g CB    1 
ATOM   23384 C  CG    . LEU H 4 95  ? 128.315 168.610 195.509 1.00 140.08 ? 95  LEU g CG    1 
ATOM   23385 C  CD1   . LEU H 4 95  ? 128.727 167.466 196.413 1.00 142.56 ? 95  LEU g CD1   1 
ATOM   23386 C  CD2   . LEU H 4 95  ? 128.491 169.938 196.218 1.00 143.04 ? 95  LEU g CD2   1 
ATOM   23387 N  N     . PHE H 4 96  ? 128.118 168.450 191.248 1.00 152.34 ? 96  PHE g N     1 
ATOM   23388 C  CA    . PHE H 4 96  ? 127.129 168.790 190.233 1.00 151.13 ? 96  PHE g CA    1 
ATOM   23389 C  C     . PHE H 4 96  ? 126.676 167.553 189.475 1.00 151.68 ? 96  PHE g C     1 
ATOM   23390 O  O     . PHE H 4 96  ? 125.487 167.399 189.178 1.00 152.98 ? 96  PHE g O     1 
ATOM   23391 C  CB    . PHE H 4 96  ? 127.694 169.829 189.266 1.00 150.62 ? 96  PHE g CB    1 
ATOM   23392 C  CG    . PHE H 4 96  ? 128.015 171.146 189.911 1.00 151.92 ? 96  PHE g CG    1 
ATOM   23393 C  CD1   . PHE H 4 96  ? 127.324 171.574 191.030 1.00 152.31 ? 96  PHE g CD1   1 
ATOM   23394 C  CD2   . PHE H 4 96  ? 129.002 171.963 189.386 1.00 152.78 ? 96  PHE g CD2   1 
ATOM   23395 C  CE1   . PHE H 4 96  ? 127.617 172.787 191.620 1.00 151.07 ? 96  PHE g CE1   1 
ATOM   23396 C  CE2   . PHE H 4 96  ? 129.299 173.175 189.973 1.00 152.26 ? 96  PHE g CE2   1 
ATOM   23397 C  CZ    . PHE H 4 96  ? 128.606 173.588 191.090 1.00 150.93 ? 96  PHE g CZ    1 
ATOM   23398 N  N     . LYS H 4 97  ? 127.605 166.654 189.151 1.00 158.90 ? 97  LYS g N     1 
ATOM   23399 C  CA    . LYS H 4 97  ? 127.205 165.450 188.435 1.00 159.73 ? 97  LYS g CA    1 
ATOM   23400 C  C     . LYS H 4 97  ? 126.337 164.551 189.305 1.00 159.52 ? 97  LYS g C     1 
ATOM   23401 O  O     . LYS H 4 97  ? 125.311 164.043 188.840 1.00 163.88 ? 97  LYS g O     1 
ATOM   23402 C  CB    . LYS H 4 97  ? 128.437 164.713 187.914 1.00 158.55 ? 97  LYS g CB    1 
ATOM   23403 C  CG    . LYS H 4 97  ? 129.237 165.571 186.957 1.00 160.86 ? 97  LYS g CG    1 
ATOM   23404 C  CD    . LYS H 4 97  ? 128.328 166.127 185.872 1.00 162.55 ? 97  LYS g CD    1 
ATOM   23405 C  CE    . LYS H 4 97  ? 129.040 167.149 185.010 1.00 161.99 ? 97  LYS g CE    1 
ATOM   23406 N  NZ    . LYS H 4 97  ? 129.260 168.425 185.742 1.00 161.10 ? 97  LYS g NZ    1 
ATOM   23407 N  N     . LYS H 4 98  ? 126.707 164.361 190.573 1.00 149.81 ? 98  LYS g N     1 
ATOM   23408 C  CA    . LYS H 4 98  ? 125.868 163.542 191.441 1.00 150.83 ? 98  LYS g CA    1 
ATOM   23409 C  C     . LYS H 4 98  ? 124.463 164.119 191.539 1.00 154.18 ? 98  LYS g C     1 
ATOM   23410 O  O     . LYS H 4 98  ? 123.469 163.389 191.404 1.00 154.59 ? 98  LYS g O     1 
ATOM   23411 C  CB    . LYS H 4 98  ? 126.489 163.417 192.828 1.00 151.20 ? 98  LYS g CB    1 
ATOM   23412 C  CG    . LYS H 4 98  ? 125.764 162.424 193.724 1.00 150.35 ? 98  LYS g CG    1 
ATOM   23413 C  CD    . LYS H 4 98  ? 126.510 162.197 195.025 1.00 153.35 ? 98  LYS g CD    1 
ATOM   23414 C  CE    . LYS H 4 98  ? 125.808 161.168 195.896 1.00 153.93 ? 98  LYS g CE    1 
ATOM   23415 N  NZ    . LYS H 4 98  ? 126.540 160.928 197.171 1.00 153.05 ? 98  LYS g NZ    1 
ATOM   23416 N  N     . VAL H 4 99  ? 124.356 165.435 191.740 1.00 162.83 ? 99  VAL g N     1 
ATOM   23417 C  CA    . VAL H 4 99  ? 123.029 166.027 191.851 1.00 163.53 ? 99  VAL g CA    1 
ATOM   23418 C  C     . VAL H 4 99  ? 122.292 165.963 190.517 1.00 164.74 ? 99  VAL g C     1 
ATOM   23419 O  O     . VAL H 4 99  ? 121.059 165.886 190.495 1.00 165.80 ? 99  VAL g O     1 
ATOM   23420 C  CB    . VAL H 4 99  ? 123.105 167.468 192.395 1.00 163.31 ? 99  VAL g CB    1 
ATOM   23421 C  CG1   . VAL H 4 99  ? 123.636 168.427 191.351 1.00 162.03 ? 99  VAL g CG1   1 
ATOM   23422 C  CG2   . VAL H 4 99  ? 121.738 167.920 192.892 1.00 163.02 ? 99  VAL g CG2   1 
ATOM   23423 N  N     . VAL H 4 100 ? 123.009 165.956 189.388 1.00 171.66 ? 100 VAL g N     1 
ATOM   23424 C  CA    . VAL H 4 100 ? 122.277 165.914 188.126 1.00 170.89 ? 100 VAL g CA    1 
ATOM   23425 C  C     . VAL H 4 100 ? 121.759 164.507 187.840 1.00 170.28 ? 100 VAL g C     1 
ATOM   23426 O  O     . VAL H 4 100 ? 120.657 164.361 187.308 1.00 172.86 ? 100 VAL g O     1 
ATOM   23427 C  CB    . VAL H 4 100 ? 123.101 166.467 186.945 1.00 169.54 ? 100 VAL g CB    1 
ATOM   23428 C  CG1   . VAL H 4 100 ? 124.191 165.515 186.510 1.00 169.12 ? 100 VAL g CG1   1 
ATOM   23429 C  CG2   . VAL H 4 100 ? 122.181 166.803 185.773 1.00 168.73 ? 100 VAL g CG2   1 
ATOM   23430 N  N     . GLN H 4 101 ? 122.489 163.442 188.197 1.00 175.65 ? 101 GLN g N     1 
ATOM   23431 C  CA    . GLN H 4 101 ? 121.854 162.127 188.064 1.00 177.55 ? 101 GLN g CA    1 
ATOM   23432 C  C     . GLN H 4 101 ? 120.724 161.957 189.075 1.00 176.93 ? 101 GLN g C     1 
ATOM   23433 O  O     . GLN H 4 101 ? 119.713 161.308 188.777 1.00 178.19 ? 101 GLN g O     1 
ATOM   23434 C  CB    . GLN H 4 101 ? 122.824 160.936 188.165 1.00 176.70 ? 101 GLN g CB    1 
ATOM   23435 C  CG    . GLN H 4 101 ? 123.808 160.733 186.999 1.00 176.64 ? 101 GLN g CG    1 
ATOM   23436 C  CD    . GLN H 4 101 ? 125.135 161.419 187.170 1.00 176.17 ? 101 GLN g CD    1 
ATOM   23437 O  OE1   . GLN H 4 101 ? 125.530 161.737 188.281 1.00 178.37 ? 101 GLN g OE1   1 
ATOM   23438 N  NE2   . GLN H 4 101 ? 125.828 161.667 186.064 1.00 174.15 ? 101 GLN g NE2   1 
ATOM   23439 N  N     . HIS H 4 102 ? 120.864 162.535 190.271 1.00 179.19 ? 102 HIS g N     1 
ATOM   23440 C  CA    . HIS H 4 102 ? 119.766 162.465 191.233 1.00 180.67 ? 102 HIS g CA    1 
ATOM   23441 C  C     . HIS H 4 102 ? 118.514 163.150 190.691 1.00 182.03 ? 102 HIS g C     1 
ATOM   23442 O  O     . HIS H 4 102 ? 117.408 162.598 190.766 1.00 181.55 ? 102 HIS g O     1 
ATOM   23443 C  CB    . HIS H 4 102 ? 120.192 163.086 192.564 1.00 181.74 ? 102 HIS g CB    1 
ATOM   23444 C  CG    . HIS H 4 102 ? 119.438 162.558 193.745 1.00 182.29 ? 102 HIS g CG    1 
ATOM   23445 N  ND1   . HIS H 4 102 ? 118.403 163.250 194.338 1.00 182.28 ? 102 HIS g ND1   1 
ATOM   23446 C  CD2   . HIS H 4 102 ? 119.569 161.406 194.445 1.00 181.53 ? 102 HIS g CD2   1 
ATOM   23447 C  CE1   . HIS H 4 102 ? 117.930 162.548 195.352 1.00 181.11 ? 102 HIS g CE1   1 
ATOM   23448 N  NE2   . HIS H 4 102 ? 118.619 161.425 195.438 1.00 181.08 ? 102 HIS g NE2   1 
ATOM   23449 N  N     . VAL H 4 103 ? 118.670 164.345 190.116 1.00 195.34 ? 103 VAL g N     1 
ATOM   23450 C  CA    . VAL H 4 103 ? 117.519 165.056 189.571 1.00 195.75 ? 103 VAL g CA    1 
ATOM   23451 C  C     . VAL H 4 103 ? 117.009 164.373 188.308 1.00 197.12 ? 103 VAL g C     1 
ATOM   23452 O  O     . VAL H 4 103 ? 115.815 164.442 188.003 1.00 196.02 ? 103 VAL g O     1 
ATOM   23453 C  CB    . VAL H 4 103 ? 117.859 166.540 189.327 1.00 195.16 ? 103 VAL g CB    1 
ATOM   23454 C  CG1   . VAL H 4 103 ? 118.757 166.710 188.115 1.00 195.15 ? 103 VAL g CG1   1 
ATOM   23455 C  CG2   . VAL H 4 103 ? 116.589 167.349 189.165 1.00 194.50 ? 103 VAL g CG2   1 
ATOM   23456 N  N     . LYS H 4 104 ? 117.885 163.701 187.556 1.00 205.23 ? 104 LYS g N     1 
ATOM   23457 C  CA    . LYS H 4 104 ? 117.427 162.928 186.408 1.00 203.37 ? 104 LYS g CA    1 
ATOM   23458 C  C     . LYS H 4 104 ? 116.536 161.777 186.851 1.00 203.49 ? 104 LYS g C     1 
ATOM   23459 O  O     . LYS H 4 104 ? 115.492 161.518 186.243 1.00 204.41 ? 104 LYS g O     1 
ATOM   23460 C  CB    . LYS H 4 104 ? 118.630 162.410 185.618 1.00 203.01 ? 104 LYS g CB    1 
ATOM   23461 C  CG    . LYS H 4 104 ? 118.330 162.058 184.174 1.00 202.35 ? 104 LYS g CG    1 
ATOM   23462 C  CD    . LYS H 4 104 ? 119.618 161.837 183.396 1.00 202.25 ? 104 LYS g CD    1 
ATOM   23463 C  CE    . LYS H 4 104 ? 119.345 161.606 181.920 1.00 202.38 ? 104 LYS g CE    1 
ATOM   23464 N  NZ    . LYS H 4 104 ? 120.608 161.480 181.140 1.00 201.86 ? 104 LYS g NZ    1 
ATOM   23465 N  N     . ALA H 4 105 ? 116.928 161.083 187.922 1.00 206.94 ? 105 ALA g N     1 
ATOM   23466 C  CA    . ALA H 4 105 ? 116.070 160.040 188.477 1.00 206.40 ? 105 ALA g CA    1 
ATOM   23467 C  C     . ALA H 4 105 ? 114.753 160.623 188.977 1.00 208.27 ? 105 ALA g C     1 
ATOM   23468 O  O     . ALA H 4 105 ? 113.683 160.039 188.763 1.00 209.47 ? 105 ALA g O     1 
ATOM   23469 C  CB    . ALA H 4 105 ? 116.798 159.306 189.602 1.00 204.67 ? 105 ALA g CB    1 
ATOM   23470 N  N     . GLN H 4 106 ? 114.811 161.783 189.636 1.00 215.10 ? 106 GLN g N     1 
ATOM   23471 C  CA    . GLN H 4 106 ? 113.587 162.412 190.124 1.00 215.20 ? 106 GLN g CA    1 
ATOM   23472 C  C     . GLN H 4 106 ? 112.655 162.779 188.973 1.00 215.52 ? 106 GLN g C     1 
ATOM   23473 O  O     . GLN H 4 106 ? 111.433 162.624 189.079 1.00 216.83 ? 106 GLN g O     1 
ATOM   23474 C  CB    . GLN H 4 106 ? 113.922 163.647 190.957 1.00 214.80 ? 106 GLN g CB    1 
ATOM   23475 C  CG    . GLN H 4 106 ? 112.717 164.257 191.650 1.00 214.77 ? 106 GLN g CG    1 
ATOM   23476 C  CD    . GLN H 4 106 ? 111.907 163.226 192.415 1.00 215.43 ? 106 GLN g CD    1 
ATOM   23477 O  OE1   . GLN H 4 106 ? 110.827 162.823 191.983 1.00 215.78 ? 106 GLN g OE1   1 
ATOM   23478 N  NE2   . GLN H 4 106 ? 112.428 162.793 193.557 1.00 214.79 ? 106 GLN g NE2   1 
ATOM   23479 N  N     . GLN H 4 107 ? 113.215 163.277 187.868 1.00 215.97 ? 107 GLN g N     1 
ATOM   23480 C  CA    . GLN H 4 107 ? 112.409 163.571 186.688 1.00 216.36 ? 107 GLN g CA    1 
ATOM   23481 C  C     . GLN H 4 107 ? 111.848 162.300 186.065 1.00 216.50 ? 107 GLN g C     1 
ATOM   23482 O  O     . GLN H 4 107 ? 110.724 162.308 185.550 1.00 214.64 ? 107 GLN g O     1 
ATOM   23483 C  CB    . GLN H 4 107 ? 113.236 164.347 185.663 1.00 215.28 ? 107 GLN g CB    1 
ATOM   23484 C  CG    . GLN H 4 107 ? 113.623 165.748 186.109 1.00 215.16 ? 107 GLN g CG    1 
ATOM   23485 C  CD    . GLN H 4 107 ? 112.423 166.605 186.462 1.00 216.02 ? 107 GLN g CD    1 
ATOM   23486 O  OE1   . GLN H 4 107 ? 112.446 167.350 187.441 1.00 216.03 ? 107 GLN g OE1   1 
ATOM   23487 N  NE2   . GLN H 4 107 ? 111.369 166.509 185.660 1.00 216.13 ? 107 GLN g NE2   1 
ATOM   23488 N  N     . GLU H 4 108 ? 112.615 161.207 186.091 1.00 223.90 ? 108 GLU g N     1 
ATOM   23489 C  CA    . GLU H 4 108 ? 112.072 159.916 185.687 1.00 223.35 ? 108 GLU g CA    1 
ATOM   23490 C  C     . GLU H 4 108 ? 110.930 159.481 186.593 1.00 222.57 ? 108 GLU g C     1 
ATOM   23491 O  O     . GLU H 4 108 ? 110.078 158.693 186.166 1.00 222.24 ? 108 GLU g O     1 
ATOM   23492 C  CB    . GLU H 4 108 ? 113.171 158.852 185.679 1.00 222.93 ? 108 GLU g CB    1 
ATOM   23493 C  CG    . GLU H 4 108 ? 114.256 159.081 184.638 1.00 222.76 ? 108 GLU g CG    1 
ATOM   23494 C  CD    . GLU H 4 108 ? 113.707 159.598 183.323 1.00 222.94 ? 108 GLU g CD    1 
ATOM   23495 O  OE1   . GLU H 4 108 ? 112.831 158.929 182.735 1.00 223.65 ? 108 GLU g OE1   1 
ATOM   23496 O  OE2   . GLU H 4 108 ? 114.152 160.676 182.876 1.00 222.00 ? 108 GLU g OE2   1 
ATOM   23497 N  N     . GLN H 4 109 ? 110.894 159.974 187.829 1.00 219.71 ? 109 GLN g N     1 
ATOM   23498 C  CA    . GLN H 4 109 ? 109.735 159.785 188.692 1.00 218.91 ? 109 GLN g CA    1 
ATOM   23499 C  C     . GLN H 4 109 ? 108.629 160.798 188.420 1.00 218.10 ? 109 GLN g C     1 
ATOM   23500 O  O     . GLN H 4 109 ? 107.607 160.773 189.115 1.00 217.76 ? 109 GLN g O     1 
ATOM   23501 C  CB    . GLN H 4 109 ? 110.150 159.852 190.164 1.00 219.17 ? 109 GLN g CB    1 
ATOM   23502 C  CG    . GLN H 4 109 ? 111.270 158.896 190.534 1.00 218.31 ? 109 GLN g CG    1 
ATOM   23503 C  CD    . GLN H 4 109 ? 111.061 157.507 189.965 1.00 217.80 ? 109 GLN g CD    1 
ATOM   23504 O  OE1   . GLN H 4 109 ? 110.060 156.850 190.251 1.00 217.63 ? 109 GLN g OE1   1 
ATOM   23505 N  NE2   . GLN H 4 109 ? 112.006 157.053 189.151 1.00 217.86 ? 109 GLN g NE2   1 
ATOM   23506 N  N     . SER H 4 110 ? 108.820 161.690 187.443 1.00 215.09 ? 110 SER g N     1 
ATOM   23507 C  CA    . SER H 4 110 ? 107.792 162.633 186.992 1.00 215.01 ? 110 SER g CA    1 
ATOM   23508 C  C     . SER H 4 110 ? 107.417 163.631 188.088 1.00 215.66 ? 110 SER g C     1 
ATOM   23509 O  O     . SER H 4 110 ? 106.247 163.796 188.439 1.00 214.78 ? 110 SER g O     1 
ATOM   23510 C  CB    . SER H 4 110 ? 106.554 161.892 186.478 1.00 214.51 ? 110 SER g CB    1 
ATOM   23511 O  OG    . SER H 4 110 ? 105.567 162.804 186.029 1.00 215.80 ? 110 SER g OG    1 
ATOM   23512 N  N     . ILE H 4 111 ? 108.430 164.304 188.631 1.00 220.28 ? 111 ILE g N     1 
ATOM   23513 C  CA    . ILE H 4 111 ? 108.232 165.361 189.617 1.00 219.84 ? 111 ILE g CA    1 
ATOM   23514 C  C     . ILE H 4 111 ? 109.163 166.518 189.278 1.00 220.35 ? 111 ILE g C     1 
ATOM   23515 O  O     . ILE H 4 111 ? 110.373 166.320 189.122 1.00 220.16 ? 111 ILE g O     1 
ATOM   23516 C  CB    . ILE H 4 111 ? 108.481 164.857 191.052 1.00 219.51 ? 111 ILE g CB    1 
ATOM   23517 C  CG1   . ILE H 4 111 ? 107.247 164.121 191.578 1.00 219.34 ? 111 ILE g CG1   1 
ATOM   23518 C  CG2   . ILE H 4 111 ? 108.845 166.006 191.974 1.00 219.35 ? 111 ILE g CG2   1 
ATOM   23519 C  CD1   . ILE H 4 111 ? 107.476 163.403 192.888 1.00 219.38 ? 111 ILE g CD1   1 
ATOM   23520 N  N     . GLU H 4 112 ? 108.603 167.720 189.161 1.00 223.77 ? 112 GLU g N     1 
ATOM   23521 C  CA    . GLU H 4 112 ? 109.406 168.900 188.873 1.00 223.39 ? 112 GLU g CA    1 
ATOM   23522 C  C     . GLU H 4 112 ? 110.215 169.311 190.101 1.00 223.39 ? 112 GLU g C     1 
ATOM   23523 O  O     . GLU H 4 112 ? 109.882 168.974 191.240 1.00 223.63 ? 112 GLU g O     1 
ATOM   23524 C  CB    . GLU H 4 112 ? 108.521 170.057 188.412 1.00 223.12 ? 112 GLU g CB    1 
ATOM   23525 C  CG    . GLU H 4 112 ? 108.000 169.916 186.993 1.00 223.19 ? 112 GLU g CG    1 
ATOM   23526 C  CD    . GLU H 4 112 ? 107.299 171.168 186.505 1.00 223.96 ? 112 GLU g CD    1 
ATOM   23527 O  OE1   . GLU H 4 112 ? 107.120 172.103 187.314 1.00 224.87 ? 112 GLU g OE1   1 
ATOM   23528 O  OE2   . GLU H 4 112 ? 106.929 171.218 185.314 1.00 224.15 ? 112 GLU g OE2   1 
ATOM   23529 N  N     . VAL H 4 113 ? 111.299 170.050 189.857 1.00 218.98 ? 113 VAL g N     1 
ATOM   23530 C  CA    . VAL H 4 113 ? 112.249 170.397 190.905 1.00 218.93 ? 113 VAL g CA    1 
ATOM   23531 C  C     . VAL H 4 113 ? 112.552 171.890 190.876 1.00 218.41 ? 113 VAL g C     1 
ATOM   23532 O  O     . VAL H 4 113 ? 112.418 172.563 189.852 1.00 218.77 ? 113 VAL g O     1 
ATOM   23533 C  CB    . VAL H 4 113 ? 113.565 169.598 190.781 1.00 219.22 ? 113 VAL g CB    1 
ATOM   23534 C  CG1   . VAL H 4 113 ? 113.288 168.103 190.729 1.00 219.13 ? 113 VAL g CG1   1 
ATOM   23535 C  CG2   . VAL H 4 113 ? 114.336 170.045 189.550 1.00 218.52 ? 113 VAL g CG2   1 
ATOM   23536 N  N     . GLN H 4 114 ? 112.956 172.398 192.039 1.00 210.97 ? 114 GLN g N     1 
ATOM   23537 C  CA    . GLN H 4 114 ? 113.563 173.714 192.183 1.00 210.39 ? 114 GLN g CA    1 
ATOM   23538 C  C     . GLN H 4 114 ? 114.694 173.582 193.190 1.00 210.87 ? 114 GLN g C     1 
ATOM   23539 O  O     . GLN H 4 114 ? 114.762 172.606 193.939 1.00 211.07 ? 114 GLN g O     1 
ATOM   23540 C  CB    . GLN H 4 114 ? 112.563 174.780 192.653 1.00 210.75 ? 114 GLN g CB    1 
ATOM   23541 C  CG    . GLN H 4 114 ? 111.225 174.762 191.940 1.00 211.47 ? 114 GLN g CG    1 
ATOM   23542 C  CD    . GLN H 4 114 ? 110.135 174.146 192.790 1.00 212.66 ? 114 GLN g CD    1 
ATOM   23543 O  OE1   . GLN H 4 114 ? 110.342 173.118 193.433 1.00 212.89 ? 114 GLN g OE1   1 
ATOM   23544 N  NE2   . GLN H 4 114 ? 108.965 174.774 192.799 1.00 212.45 ? 114 GLN g NE2   1 
ATOM   23545 N  N     . PHE H 4 115 ? 115.591 174.563 193.208 1.00 200.84 ? 115 PHE g N     1 
ATOM   23546 C  CA    . PHE H 4 115 ? 116.706 174.520 194.147 1.00 201.67 ? 115 PHE g CA    1 
ATOM   23547 C  C     . PHE H 4 115 ? 117.327 175.905 194.271 1.00 200.27 ? 115 PHE g C     1 
ATOM   23548 O  O     . PHE H 4 115 ? 116.899 176.865 193.625 1.00 199.58 ? 115 PHE g O     1 
ATOM   23549 C  CB    . PHE H 4 115 ? 117.741 173.470 193.730 1.00 201.14 ? 115 PHE g CB    1 
ATOM   23550 C  CG    . PHE H 4 115 ? 118.170 173.563 192.296 1.00 200.84 ? 115 PHE g CG    1 
ATOM   23551 C  CD1   . PHE H 4 115 ? 119.260 174.334 191.932 1.00 200.07 ? 115 PHE g CD1   1 
ATOM   23552 C  CD2   . PHE H 4 115 ? 117.499 172.853 191.314 1.00 199.41 ? 115 PHE g CD2   1 
ATOM   23553 C  CE1   . PHE H 4 115 ? 119.662 174.409 190.615 1.00 199.21 ? 115 PHE g CE1   1 
ATOM   23554 C  CE2   . PHE H 4 115 ? 117.896 172.925 189.994 1.00 198.26 ? 115 PHE g CE2   1 
ATOM   23555 C  CZ    . PHE H 4 115 ? 118.979 173.704 189.643 1.00 198.83 ? 115 PHE g CZ    1 
ATOM   23556 N  N     . ALA H 4 116 ? 118.344 175.996 195.128 1.00 190.62 ? 116 ALA g N     1 
ATOM   23557 C  CA    . ALA H 4 116 ? 119.060 177.235 195.390 1.00 189.85 ? 116 ALA g CA    1 
ATOM   23558 C  C     . ALA H 4 116 ? 120.554 176.945 195.417 1.00 189.27 ? 116 ALA g C     1 
ATOM   23559 O  O     . ALA H 4 116 ? 120.983 175.806 195.613 1.00 189.44 ? 116 ALA g O     1 
ATOM   23560 C  CB    . ALA H 4 116 ? 118.614 177.879 196.710 1.00 188.05 ? 116 ALA g CB    1 
ATOM   23561 N  N     . LEU H 4 117 ? 121.348 177.994 195.218 1.00 178.24 ? 117 LEU g N     1 
ATOM   23562 C  CA    . LEU H 4 117 ? 122.795 177.874 195.118 1.00 177.34 ? 117 LEU g CA    1 
ATOM   23563 C  C     . LEU H 4 117 ? 123.470 178.777 196.141 1.00 178.74 ? 117 LEU g C     1 
ATOM   23564 O  O     . LEU H 4 117 ? 122.977 179.868 196.442 1.00 179.64 ? 117 LEU g O     1 
ATOM   23565 C  CB    . LEU H 4 117 ? 123.279 178.234 193.711 1.00 177.35 ? 117 LEU g CB    1 
ATOM   23566 C  CG    . LEU H 4 117 ? 123.243 177.104 192.680 1.00 179.22 ? 117 LEU g CG    1 
ATOM   23567 C  CD1   . LEU H 4 117 ? 121.813 176.691 192.393 1.00 180.08 ? 117 LEU g CD1   1 
ATOM   23568 C  CD2   . LEU H 4 117 ? 123.950 177.522 191.402 1.00 178.63 ? 117 LEU g CD2   1 
ATOM   23569 N  N     . ILE H 4 118 ? 124.600 178.313 196.674 1.00 170.32 ? 118 ILE g N     1 
ATOM   23570 C  CA    . ILE H 4 118 ? 125.395 179.092 197.617 1.00 168.04 ? 118 ILE g CA    1 
ATOM   23571 C  C     . ILE H 4 118 ? 126.791 179.294 197.041 1.00 165.80 ? 118 ILE g C     1 
ATOM   23572 O  O     . ILE H 4 118 ? 127.475 180.272 197.363 1.00 165.99 ? 118 ILE g O     1 
ATOM   23573 C  CB    . ILE H 4 118 ? 125.457 178.411 198.997 1.00 165.75 ? 118 ILE g CB    1 
ATOM   23574 C  CG1   . ILE H 4 118 ? 124.055 178.013 199.460 1.00 167.54 ? 118 ILE g CG1   1 
ATOM   23575 C  CG2   . ILE H 4 118 ? 126.099 179.329 200.022 1.00 165.75 ? 118 ILE g CG2   1 
ATOM   23576 C  CD1   . ILE H 4 118 ? 123.129 179.190 199.671 1.00 167.23 ? 118 ILE g CD1   1 
ATOM   23577 N  N     . GLY H 4 119 ? 127.218 178.377 196.179 1.00 157.53 ? 119 GLY g N     1 
ATOM   23578 C  CA    . GLY H 4 119 ? 128.541 178.450 195.587 1.00 156.62 ? 119 GLY g CA    1 
ATOM   23579 C  C     . GLY H 4 119 ? 128.566 179.334 194.350 1.00 157.87 ? 119 GLY g C     1 
ATOM   23580 O  O     . GLY H 4 119 ? 127.624 179.351 193.561 1.00 159.46 ? 119 GLY g O     1 
ATOM   23581 N  N     . GLN H 4 120 ? 129.668 180.070 194.195 1.00 160.22 ? 120 GLN g N     1 
ATOM   23582 C  CA    . GLN H 4 120 ? 129.821 180.941 193.035 1.00 162.40 ? 120 GLN g CA    1 
ATOM   23583 C  C     . GLN H 4 120 ? 129.919 180.136 191.745 1.00 161.80 ? 120 GLN g C     1 
ATOM   23584 O  O     . GLN H 4 120 ? 129.378 180.544 190.711 1.00 160.96 ? 120 GLN g O     1 
ATOM   23585 C  CB    . GLN H 4 120 ? 131.053 181.831 193.204 1.00 162.66 ? 120 GLN g CB    1 
ATOM   23586 C  CG    . GLN H 4 120 ? 131.325 182.757 192.027 1.00 161.62 ? 120 GLN g CG    1 
ATOM   23587 C  CD    . GLN H 4 120 ? 132.304 182.168 191.030 1.00 161.55 ? 120 GLN g CD    1 
ATOM   23588 O  OE1   . GLN H 4 120 ? 132.847 181.083 191.240 1.00 161.46 ? 120 GLN g OE1   1 
ATOM   23589 N  NE2   . GLN H 4 120 ? 132.534 182.882 189.935 1.00 160.21 ? 120 GLN g NE2   1 
ATOM   23590 N  N     . LYS H 4 121 ? 130.619 178.999 191.782 1.00 158.22 ? 121 LYS g N     1 
ATOM   23591 C  CA    . LYS H 4 121 ? 130.798 178.199 190.576 1.00 158.25 ? 121 LYS g CA    1 
ATOM   23592 C  C     . LYS H 4 121 ? 129.475 177.645 190.065 1.00 160.62 ? 121 LYS g C     1 
ATOM   23593 O  O     . LYS H 4 121 ? 129.284 177.520 188.850 1.00 163.14 ? 121 LYS g O     1 
ATOM   23594 C  CB    . LYS H 4 121 ? 131.783 177.062 190.841 1.00 158.10 ? 121 LYS g CB    1 
ATOM   23595 C  CG    . LYS H 4 121 ? 133.234 177.434 190.594 1.00 157.96 ? 121 LYS g CG    1 
ATOM   23596 C  CD    . LYS H 4 121 ? 133.479 177.750 189.128 1.00 157.63 ? 121 LYS g CD    1 
ATOM   23597 C  CE    . LYS H 4 121 ? 134.931 178.122 188.878 1.00 156.49 ? 121 LYS g CE    1 
ATOM   23598 N  NZ    . LYS H 4 121 ? 135.339 179.318 189.664 1.00 156.68 ? 121 LYS g NZ    1 
ATOM   23599 N  N     . ALA H 4 122 ? 128.557 177.299 190.970 1.00 168.13 ? 122 ALA g N     1 
ATOM   23600 C  CA    . ALA H 4 122 ? 127.243 176.828 190.545 1.00 167.59 ? 122 ALA g CA    1 
ATOM   23601 C  C     . ALA H 4 122 ? 126.487 177.914 189.789 1.00 169.15 ? 122 ALA g C     1 
ATOM   23602 O  O     . ALA H 4 122 ? 125.858 177.644 188.760 1.00 170.50 ? 122 ALA g O     1 
ATOM   23603 C  CB    . ALA H 4 122 ? 126.438 176.355 191.755 1.00 166.84 ? 122 ALA g CB    1 
ATOM   23604 N  N     . VAL H 4 123 ? 126.538 179.150 190.284 1.00 175.40 ? 123 VAL g N     1 
ATOM   23605 C  CA    . VAL H 4 123 ? 125.852 180.244 189.607 1.00 176.15 ? 123 VAL g CA    1 
ATOM   23606 C  C     . VAL H 4 123 ? 126.520 180.553 188.273 1.00 176.51 ? 123 VAL g C     1 
ATOM   23607 O  O     . VAL H 4 123 ? 125.845 180.755 187.257 1.00 177.73 ? 123 VAL g O     1 
ATOM   23608 C  CB    . VAL H 4 123 ? 125.803 181.483 190.519 1.00 175.66 ? 123 VAL g CB    1 
ATOM   23609 C  CG1   . VAL H 4 123 ? 125.276 182.686 189.757 1.00 177.47 ? 123 VAL g CG1   1 
ATOM   23610 C  CG2   . VAL H 4 123 ? 124.948 181.203 191.743 1.00 175.02 ? 123 VAL g CG2   1 
ATOM   23611 N  N     . SER H 4 124 ? 127.854 180.586 188.250 1.00 177.78 ? 124 SER g N     1 
ATOM   23612 C  CA    . SER H 4 124 ? 128.562 181.009 187.046 1.00 179.02 ? 124 SER g CA    1 
ATOM   23613 C  C     . SER H 4 124 ? 128.486 179.956 185.946 1.00 178.89 ? 124 SER g C     1 
ATOM   23614 O  O     . SER H 4 124 ? 128.281 180.292 184.774 1.00 180.76 ? 124 SER g O     1 
ATOM   23615 C  CB    . SER H 4 124 ? 130.018 181.330 187.380 1.00 176.85 ? 124 SER g CB    1 
ATOM   23616 O  OG    . SER H 4 124 ? 130.685 180.191 187.896 1.00 178.12 ? 124 SER g OG    1 
ATOM   23617 N  N     . PHE H 4 125 ? 128.649 178.683 186.297 1.00 180.67 ? 125 PHE g N     1 
ATOM   23618 C  CA    . PHE H 4 125 ? 128.715 177.609 185.315 1.00 181.18 ? 125 PHE g CA    1 
ATOM   23619 C  C     . PHE H 4 125 ? 127.431 176.799 185.226 1.00 182.28 ? 125 PHE g C     1 
ATOM   23620 O  O     . PHE H 4 125 ? 126.886 176.625 184.133 1.00 184.28 ? 125 PHE g O     1 
ATOM   23621 C  CB    . PHE H 4 125 ? 129.893 176.675 185.636 1.00 182.37 ? 125 PHE g CB    1 
ATOM   23622 C  CG    . PHE H 4 125 ? 129.931 175.429 184.793 1.00 182.92 ? 125 PHE g CG    1 
ATOM   23623 C  CD1   . PHE H 4 125 ? 130.482 175.454 183.523 1.00 181.92 ? 125 PHE g CD1   1 
ATOM   23624 C  CD2   . PHE H 4 125 ? 129.424 174.231 185.273 1.00 181.34 ? 125 PHE g CD2   1 
ATOM   23625 C  CE1   . PHE H 4 125 ? 130.522 174.312 182.746 1.00 180.75 ? 125 PHE g CE1   1 
ATOM   23626 C  CE2   . PHE H 4 125 ? 129.460 173.086 184.501 1.00 179.38 ? 125 PHE g CE2   1 
ATOM   23627 C  CZ    . PHE H 4 125 ? 130.011 173.127 183.236 1.00 180.21 ? 125 PHE g CZ    1 
ATOM   23628 N  N     . PHE H 4 126 ? 126.933 176.291 186.354 1.00 176.97 ? 126 PHE g N     1 
ATOM   23629 C  CA    . PHE H 4 126 ? 125.793 175.383 186.320 1.00 175.15 ? 126 PHE g CA    1 
ATOM   23630 C  C     . PHE H 4 126 ? 124.510 176.075 185.873 1.00 176.69 ? 126 PHE g C     1 
ATOM   23631 O  O     . PHE H 4 126 ? 123.563 175.393 185.469 1.00 177.48 ? 126 PHE g O     1 
ATOM   23632 C  CB    . PHE H 4 126 ? 125.608 174.737 187.694 1.00 175.47 ? 126 PHE g CB    1 
ATOM   23633 C  CG    . PHE H 4 126 ? 124.450 173.789 187.770 1.00 175.94 ? 126 PHE g CG    1 
ATOM   23634 C  CD1   . PHE H 4 126 ? 124.459 172.609 187.048 1.00 176.03 ? 126 PHE g CD1   1 
ATOM   23635 C  CD2   . PHE H 4 126 ? 123.356 174.075 188.566 1.00 175.66 ? 126 PHE g CD2   1 
ATOM   23636 C  CE1   . PHE H 4 126 ? 123.397 171.731 187.116 1.00 175.83 ? 126 PHE g CE1   1 
ATOM   23637 C  CE2   . PHE H 4 126 ? 122.290 173.202 188.639 1.00 176.27 ? 126 PHE g CE2   1 
ATOM   23638 C  CZ    . PHE H 4 126 ? 122.311 172.029 187.913 1.00 176.13 ? 126 PHE g CZ    1 
ATOM   23639 N  N     . LYS H 4 127 ? 124.469 177.405 185.971 1.00 190.10 ? 127 LYS g N     1 
ATOM   23640 C  CA    . LYS H 4 127 ? 123.198 178.117 185.666 1.00 190.34 ? 127 LYS g CA    1 
ATOM   23641 C  C     . LYS H 4 127 ? 123.125 178.505 184.187 1.00 189.82 ? 127 LYS g C     1 
ATOM   23642 O  O     . LYS H 4 127 ? 122.012 178.804 183.726 1.00 187.61 ? 127 LYS g O     1 
ATOM   23643 C  CB    . LYS H 4 127 ? 123.029 179.332 186.582 1.00 188.88 ? 127 LYS g CB    1 
ATOM   23644 C  CG    . LYS H 4 127 ? 122.964 178.993 188.064 1.00 188.69 ? 127 LYS g CG    1 
ATOM   23645 C  CD    . LYS H 4 127 ? 121.754 178.155 188.424 1.00 188.90 ? 127 LYS g CD    1 
ATOM   23646 C  CE    . LYS H 4 127 ? 121.639 177.872 189.907 1.00 188.97 ? 127 LYS g CE    1 
ATOM   23647 N  NZ    . LYS H 4 127 ? 120.458 177.032 190.212 1.00 190.39 ? 127 LYS g NZ    1 
ATOM   23648 N  N     . ASN H 4 128 ? 124.250 178.482 183.468 1.00 194.69 ? 128 ASN g N     1 
ATOM   23649 C  CA    . ASN H 4 128 ? 124.180 178.752 182.007 1.00 193.29 ? 128 ASN g CA    1 
ATOM   23650 C  C     . ASN H 4 128 ? 123.187 177.755 181.404 1.00 193.79 ? 128 ASN g C     1 
ATOM   23651 O  O     . ASN H 4 128 ? 122.449 178.140 180.480 1.00 195.13 ? 128 ASN g O     1 
ATOM   23652 C  CB    . ASN H 4 128 ? 125.560 178.733 181.338 1.00 193.04 ? 128 ASN g CB    1 
ATOM   23653 C  CG    . ASN H 4 128 ? 126.083 177.354 180.987 1.00 192.85 ? 128 ASN g CG    1 
ATOM   23654 O  OD1   . ASN H 4 128 ? 125.563 176.684 180.097 1.00 193.44 ? 128 ASN g OD1   1 
ATOM   23655 N  ND2   . ASN H 4 128 ? 127.147 176.938 181.653 1.00 191.89 ? 128 ASN g ND2   1 
ATOM   23656 N  N     . TYR H 4 129 ? 123.166 176.528 181.928 1.00 196.53 ? 129 TYR g N     1 
ATOM   23657 C  CA    . TYR H 4 129 ? 122.261 175.476 181.403 1.00 197.09 ? 129 TYR g CA    1 
ATOM   23658 C  C     . TYR H 4 129 ? 120.813 175.811 181.768 1.00 197.35 ? 129 TYR g C     1 
ATOM   23659 O  O     . TYR H 4 129 ? 119.923 175.554 180.941 1.00 197.02 ? 129 TYR g O     1 
ATOM   23660 C  CB    . TYR H 4 129 ? 122.708 174.118 181.941 1.00 195.68 ? 129 TYR g CB    1 
ATOM   23661 C  CG    . TYR H 4 129 ? 124.144 173.809 181.609 1.00 195.77 ? 129 TYR g CG    1 
ATOM   23662 C  CD1   . TYR H 4 129 ? 124.499 173.391 180.339 1.00 196.65 ? 129 TYR g CD1   1 
ATOM   23663 C  CD2   . TYR H 4 129 ? 125.151 173.968 182.546 1.00 196.12 ? 129 TYR g CD2   1 
ATOM   23664 C  CE1   . TYR H 4 129 ? 125.814 173.115 180.010 1.00 196.88 ? 129 TYR g CE1   1 
ATOM   23665 C  CE2   . TYR H 4 129 ? 126.473 173.697 182.235 1.00 197.11 ? 129 TYR g CE2   1 
ATOM   23666 C  CZ    . TYR H 4 129 ? 126.805 173.270 180.962 1.00 196.42 ? 129 TYR g CZ    1 
ATOM   23667 O  OH    . TYR H 4 129 ? 128.101 173.000 180.635 1.00 195.02 ? 129 TYR g OH    1 
ATOM   23668 N  N     . GLY H 4 130 ? 120.591 176.381 182.954 1.00 201.36 ? 130 GLY g N     1 
ATOM   23669 C  CA    . GLY H 4 130 ? 119.228 176.777 183.354 1.00 202.01 ? 130 GLY g CA    1 
ATOM   23670 C  C     . GLY H 4 130 ? 118.735 175.973 184.539 1.00 202.59 ? 130 GLY g C     1 
ATOM   23671 O  O     . GLY H 4 130 ? 119.441 175.074 185.026 1.00 202.27 ? 130 GLY g O     1 
ATOM   23672 N  N     . GLY H 4 131 ? 117.516 176.246 185.013 1.00 208.61 ? 131 GLY g N     1 
ATOM   23673 C  CA    . GLY H 4 131 ? 117.034 175.568 186.232 1.00 208.14 ? 131 GLY g CA    1 
ATOM   23674 C  C     . GLY H 4 131 ? 116.205 176.494 187.103 1.00 208.48 ? 131 GLY g C     1 
ATOM   23675 O  O     . GLY H 4 131 ? 116.609 177.663 187.264 1.00 209.33 ? 131 GLY g O     1 
ATOM   23676 N  N     . LYS H 4 132 ? 115.092 175.996 187.652 1.00 202.06 ? 132 LYS g N     1 
ATOM   23677 C  CA    . LYS H 4 132 ? 114.288 176.833 188.580 1.00 202.49 ? 132 LYS g CA    1 
ATOM   23678 C  C     . LYS H 4 132 ? 115.174 177.161 189.783 1.00 203.32 ? 132 LYS g C     1 
ATOM   23679 O  O     . LYS H 4 132 ? 115.744 176.216 190.366 1.00 202.86 ? 132 LYS g O     1 
ATOM   23680 C  CB    . LYS H 4 132 ? 113.024 176.100 189.033 1.00 201.94 ? 132 LYS g CB    1 
ATOM   23681 C  CG    . LYS H 4 132 ? 111.995 175.849 187.939 1.00 201.84 ? 132 LYS g CG    1 
ATOM   23682 C  CD    . LYS H 4 132 ? 110.768 175.100 188.417 1.00 201.33 ? 132 LYS g CD    1 
ATOM   23683 C  CE    . LYS H 4 132 ? 109.735 174.873 187.333 1.00 201.13 ? 132 LYS g CE    1 
ATOM   23684 N  NZ    . LYS H 4 132 ? 108.560 174.119 187.829 1.00 200.69 ? 132 LYS g NZ    1 
ATOM   23685 N  N     . VAL H 4 133 ? 115.255 178.440 190.160 1.00 205.63 ? 133 VAL g N     1 
ATOM   23686 C  CA    . VAL H 4 133 ? 116.168 178.843 191.271 1.00 205.58 ? 133 VAL g CA    1 
ATOM   23687 C  C     . VAL H 4 133 ? 115.444 179.837 192.179 1.00 204.91 ? 133 VAL g C     1 
ATOM   23688 O  O     . VAL H 4 133 ? 114.825 180.780 191.652 1.00 204.01 ? 133 VAL g O     1 
ATOM   23689 C  CB    . VAL H 4 133 ? 117.498 179.423 190.751 1.00 205.56 ? 133 VAL g CB    1 
ATOM   23690 C  CG1   . VAL H 4 133 ? 117.281 180.701 189.953 1.00 206.17 ? 133 VAL g CG1   1 
ATOM   23691 C  CG2   . VAL H 4 133 ? 118.475 179.679 191.886 1.00 205.30 ? 133 VAL g CG2   1 
ATOM   23692 N  N     . LEU H 4 134 ? 115.519 179.616 193.491 1.00 208.45 ? 134 LEU g N     1 
ATOM   23693 C  CA    . LEU H 4 134 ? 114.873 180.533 194.459 1.00 208.66 ? 134 LEU g CA    1 
ATOM   23694 C  C     . LEU H 4 134 ? 115.911 181.545 194.954 1.00 209.39 ? 134 LEU g C     1 
ATOM   23695 O  O     . LEU H 4 134 ? 115.568 182.736 195.032 1.00 209.90 ? 134 LEU g O     1 
ATOM   23696 C  CB    . LEU H 4 134 ? 114.317 179.698 195.614 1.00 207.69 ? 134 LEU g CB    1 
ATOM   23697 C  CG    . LEU H 4 134 ? 113.371 180.432 196.560 1.00 208.41 ? 134 LEU g CG    1 
ATOM   23698 C  CD1   . LEU H 4 134 ? 112.464 181.381 195.790 1.00 207.98 ? 134 LEU g CD1   1 
ATOM   23699 C  CD2   . LEU H 4 134 ? 112.542 179.441 197.359 1.00 208.08 ? 134 LEU g CD2   1 
ATOM   23700 N  N     . GLY H 4 135 ? 117.127 181.091 195.278 1.00 204.52 ? 135 GLY g N     1 
ATOM   23701 C  CA    . GLY H 4 135 ? 118.121 182.024 195.844 1.00 203.31 ? 135 GLY g CA    1 
ATOM   23702 C  C     . GLY H 4 135 ? 119.566 181.677 195.539 1.00 203.48 ? 135 GLY g C     1 
ATOM   23703 O  O     . GLY H 4 135 ? 119.908 180.485 195.580 1.00 203.21 ? 135 GLY g O     1 
ATOM   23704 N  N     . ALA H 4 136 ? 120.395 182.685 195.259 1.00 200.89 ? 136 ALA g N     1 
ATOM   23705 C  CA    . ALA H 4 136 ? 121.842 182.453 195.048 1.00 200.04 ? 136 ALA g CA    1 
ATOM   23706 C  C     . ALA H 4 136 ? 122.631 183.522 195.806 1.00 200.05 ? 136 ALA g C     1 
ATOM   23707 O  O     . ALA H 4 136 ? 122.589 184.683 195.379 1.00 199.27 ? 136 ALA g O     1 
ATOM   23708 C  CB    . ALA H 4 136 ? 122.153 182.488 193.578 1.00 200.53 ? 136 ALA g CB    1 
ATOM   23709 N  N     . THR H 4 137 ? 123.369 183.130 196.845 1.00 191.63 ? 137 THR g N     1 
ATOM   23710 C  CA    . THR H 4 137 ? 124.216 184.088 197.604 1.00 190.37 ? 137 THR g CA    1 
ATOM   23711 C  C     . THR H 4 137 ? 125.670 183.672 197.393 1.00 190.52 ? 137 THR g C     1 
ATOM   23712 O  O     . THR H 4 137 ? 125.966 182.502 197.642 1.00 192.15 ? 137 THR g O     1 
ATOM   23713 C  CB    . THR H 4 137 ? 123.815 184.105 199.083 1.00 189.86 ? 137 THR g CB    1 
ATOM   23714 O  OG1   . THR H 4 137 ? 123.852 182.759 199.558 1.00 189.16 ? 137 THR g OG1   1 
ATOM   23715 C  CG2   . THR H 4 137 ? 122.438 184.685 199.312 1.00 189.82 ? 137 THR g CG2   1 
ATOM   23716 N  N     . THR H 4 138 ? 126.540 184.588 196.971 1.00 171.42 ? 138 THR g N     1 
ATOM   23717 C  CA    . THR H 4 138 ? 127.925 184.168 196.628 1.00 171.70 ? 138 THR g CA    1 
ATOM   23718 C  C     . THR H 4 138 ? 128.961 185.129 197.213 1.00 171.18 ? 138 THR g C     1 
ATOM   23719 O  O     . THR H 4 138 ? 128.554 186.222 197.649 1.00 170.53 ? 138 THR g O     1 
ATOM   23720 C  CB    . THR H 4 138 ? 128.088 184.012 195.111 1.00 171.01 ? 138 THR g CB    1 
ATOM   23721 O  OG1   . THR H 4 138 ? 129.358 183.411 194.868 1.00 169.32 ? 138 THR g OG1   1 
ATOM   23722 C  CG2   . THR H 4 138 ? 128.000 185.325 194.369 1.00 170.73 ? 138 THR g CG2   1 
ATOM   23723 N  N     . GLN H 4 139 ? 130.225 184.696 197.271 1.00 164.73 ? 139 GLN g N     1 
ATOM   23724 C  CA    . GLN H 4 139 ? 131.342 185.531 197.797 1.00 163.84 ? 139 GLN g CA    1 
ATOM   23725 C  C     . GLN H 4 139 ? 131.211 185.670 199.316 1.00 163.38 ? 139 GLN g C     1 
ATOM   23726 O  O     . GLN H 4 139 ? 131.535 186.749 199.838 1.00 163.37 ? 139 GLN g O     1 
ATOM   23727 C  CB    . GLN H 4 139 ? 131.432 186.875 197.069 1.00 163.42 ? 139 GLN g CB    1 
ATOM   23728 C  CG    . GLN H 4 139 ? 132.406 186.864 195.900 1.00 162.38 ? 139 GLN g CG    1 
ATOM   23729 C  CD    . GLN H 4 139 ? 131.986 185.901 194.817 1.00 163.87 ? 139 GLN g CD    1 
ATOM   23730 O  OE1   . GLN H 4 139 ? 132.602 184.859 194.609 1.00 163.68 ? 139 GLN g OE1   1 
ATOM   23731 N  NE2   . GLN H 4 139 ? 130.915 186.242 194.119 1.00 163.34 ? 139 GLN g NE2   1 
ATOM   23732 N  N     . ILE H 4 140 ? 130.687 184.638 199.980 1.00 152.89 ? 140 ILE g N     1 
ATOM   23733 C  CA    . ILE H 4 140 ? 130.556 184.669 201.464 1.00 152.38 ? 140 ILE g CA    1 
ATOM   23734 C  C     . ILE H 4 140 ? 131.967 184.608 202.050 1.00 152.41 ? 140 ILE g C     1 
ATOM   23735 O  O     . ILE H 4 140 ? 132.185 185.194 203.125 1.00 149.78 ? 140 ILE g O     1 
ATOM   23736 C  CB    . ILE H 4 140 ? 129.661 183.515 201.956 1.00 153.35 ? 140 ILE g CB    1 
ATOM   23737 C  CG1   . ILE H 4 140 ? 130.161 182.151 201.477 1.00 151.65 ? 140 ILE g CG1   1 
ATOM   23738 C  CG2   . ILE H 4 140 ? 128.215 183.753 201.552 1.00 152.01 ? 140 ILE g CG2   1 
ATOM   23739 C  CD1   . ILE H 4 140 ? 129.356 180.989 202.005 1.00 150.64 ? 140 ILE g CD1   1 
ATOM   23740 N  N     . GLY H 4 141 ? 132.882 183.925 201.359 1.00 145.43 ? 141 GLY g N     1 
ATOM   23741 C  CA    . GLY H 4 141 ? 134.284 183.845 201.812 1.00 143.72 ? 141 GLY g CA    1 
ATOM   23742 C  C     . GLY H 4 141 ? 134.502 182.767 202.858 1.00 144.20 ? 141 GLY g C     1 
ATOM   23743 O  O     . GLY H 4 141 ? 133.518 182.126 203.267 1.00 144.66 ? 141 GLY g O     1 
ATOM   23744 N  N     . ASP H 4 142 ? 135.750 182.591 203.295 1.00 134.35 ? 142 ASP g N     1 
ATOM   23745 C  CA    . ASP H 4 142 ? 136.056 181.600 204.356 1.00 131.59 ? 142 ASP g CA    1 
ATOM   23746 C  C     . ASP H 4 142 ? 135.484 182.129 205.668 1.00 132.42 ? 142 ASP g C     1 
ATOM   23747 O  O     . ASP H 4 142 ? 135.259 183.348 205.762 1.00 134.99 ? 142 ASP g O     1 
ATOM   23748 C  CB    . ASP H 4 142 ? 137.557 181.333 204.468 1.00 131.19 ? 142 ASP g CB    1 
ATOM   23749 C  CG    . ASP H 4 142 ? 138.212 180.980 203.145 1.00 131.80 ? 142 ASP g CG    1 
ATOM   23750 O  OD1   . ASP H 4 142 ? 137.475 180.809 202.156 1.00 133.27 ? 142 ASP g OD1   1 
ATOM   23751 O  OD2   . ASP H 4 142 ? 139.454 180.880 203.115 1.00 129.96 ? 142 ASP g OD2   1 
ATOM   23752 N  N     . ALA H 4 143 ? 135.226 181.235 206.620 1.00 143.24 ? 143 ALA g N     1 
ATOM   23753 C  CA    . ALA H 4 143 ? 134.646 181.648 207.919 1.00 145.60 ? 143 ALA g CA    1 
ATOM   23754 C  C     . ALA H 4 143 ? 133.366 182.464 207.703 1.00 145.11 ? 143 ALA g C     1 
ATOM   23755 O  O     . ALA H 4 143 ? 133.251 183.540 208.315 1.00 144.87 ? 143 ALA g O     1 
ATOM   23756 C  CB    . ALA H 4 143 ? 135.671 182.417 208.715 1.00 143.99 ? 143 ALA g CB    1 
ATOM   23757 N  N     . PRO H 4 144 ? 132.391 182.021 206.878 1.00 152.31 ? 144 PRO g N     1 
ATOM   23758 C  CA    . PRO H 4 144 ? 131.212 182.833 206.608 1.00 153.02 ? 144 PRO g CA    1 
ATOM   23759 C  C     . PRO H 4 144 ? 130.349 182.942 207.869 1.00 153.70 ? 144 PRO g C     1 
ATOM   23760 O  O     . PRO H 4 144 ? 130.348 182.022 208.663 1.00 150.09 ? 144 PRO g O     1 
ATOM   23761 C  CB    . PRO H 4 144 ? 130.465 182.052 205.523 1.00 152.94 ? 144 PRO g CB    1 
ATOM   23762 C  CG    . PRO H 4 144 ? 130.872 180.618 205.754 1.00 152.76 ? 144 PRO g CG    1 
ATOM   23763 C  CD    . PRO H 4 144 ? 132.300 180.698 206.248 1.00 152.25 ? 144 PRO g CD    1 
ATOM   23764 N  N     . SER H 4 145 ? 129.647 184.064 208.023 1.00 168.71 ? 145 SER g N     1 
ATOM   23765 C  CA    . SER H 4 145 ? 128.790 184.276 209.216 1.00 167.98 ? 145 SER g CA    1 
ATOM   23766 C  C     . SER H 4 145 ? 127.343 183.910 208.891 1.00 168.10 ? 145 SER g C     1 
ATOM   23767 O  O     . SER H 4 145 ? 127.013 183.798 207.702 1.00 168.73 ? 145 SER g O     1 
ATOM   23768 C  CB    . SER H 4 145 ? 128.888 185.695 209.692 1.00 167.20 ? 145 SER g CB    1 
ATOM   23769 O  OG    . SER H 4 145 ? 130.244 186.105 209.771 1.00 165.83 ? 145 SER g OG    1 
ATOM   23770 N  N     . LEU H 4 146 ? 126.515 183.744 209.922 1.00 172.75 ? 146 LEU g N     1 
ATOM   23771 C  CA    . LEU H 4 146 ? 125.113 183.398 209.716 1.00 172.76 ? 146 LEU g CA    1 
ATOM   23772 C  C     . LEU H 4 146 ? 124.375 184.500 208.966 1.00 173.12 ? 146 LEU g C     1 
ATOM   23773 O  O     . LEU H 4 146 ? 123.561 184.218 208.079 1.00 171.93 ? 146 LEU g O     1 
ATOM   23774 C  CB    . LEU H 4 146 ? 124.440 183.117 211.059 1.00 171.92 ? 146 LEU g CB    1 
ATOM   23775 C  CG    . LEU H 4 146 ? 124.316 181.640 211.437 1.00 170.71 ? 146 LEU g CG    1 
ATOM   23776 C  CD1   . LEU H 4 146 ? 123.590 181.481 212.761 1.00 171.15 ? 146 LEU g CD1   1 
ATOM   23777 C  CD2   . LEU H 4 146 ? 123.608 180.868 210.337 1.00 171.30 ? 146 LEU g CD2   1 
ATOM   23778 N  N     . GLU H 4 147 ? 124.592 185.736 209.401 1.00 180.67 ? 147 GLU g N     1 
ATOM   23779 C  CA    . GLU H 4 147 ? 123.935 186.871 208.721 1.00 180.89 ? 147 GLU g CA    1 
ATOM   23780 C  C     . GLU H 4 147 ? 124.065 186.639 207.216 1.00 181.66 ? 147 GLU g C     1 
ATOM   23781 O  O     . GLU H 4 147 ? 123.089 186.895 206.491 1.00 181.62 ? 147 GLU g O     1 
ATOM   23782 C  CB    . GLU H 4 147 ? 124.594 188.177 209.159 1.00 180.93 ? 147 GLU g CB    1 
ATOM   23783 C  CG    . GLU H 4 147 ? 124.414 188.477 210.638 1.00 181.04 ? 147 GLU g CG    1 
ATOM   23784 C  CD    . GLU H 4 147 ? 125.470 187.897 211.565 1.00 181.11 ? 147 GLU g CD    1 
ATOM   23785 O  OE1   . GLU H 4 147 ? 126.205 186.989 211.131 1.00 180.21 ? 147 GLU g OE1   1 
ATOM   23786 O  OE2   . GLU H 4 147 ? 125.553 188.355 212.721 1.00 182.16 ? 147 GLU g OE2   1 
ATOM   23787 N  N     . GLN H 4 148 ? 125.226 186.152 206.777 1.00 173.11 ? 148 GLN g N     1 
ATOM   23788 C  CA    . GLN H 4 148 ? 125.461 185.987 205.319 1.00 172.47 ? 148 GLN g CA    1 
ATOM   23789 C  C     . GLN H 4 148 ? 124.504 184.950 204.722 1.00 171.35 ? 148 GLN g C     1 
ATOM   23790 O  O     . GLN H 4 148 ? 123.990 185.203 203.619 1.00 170.87 ? 148 GLN g O     1 
ATOM   23791 C  CB    . GLN H 4 148 ? 126.924 185.611 205.070 1.00 170.06 ? 148 GLN g CB    1 
ATOM   23792 C  CG    . GLN H 4 148 ? 127.901 186.445 205.886 1.00 169.72 ? 148 GLN g CG    1 
ATOM   23793 C  CD    . GLN H 4 148 ? 129.337 186.101 205.579 1.00 170.20 ? 148 GLN g CD    1 
ATOM   23794 O  OE1   . GLN H 4 148 ? 129.634 185.405 204.613 1.00 168.89 ? 148 GLN g OE1   1 
ATOM   23795 N  NE2   . GLN H 4 148 ? 130.245 186.594 206.404 1.00 170.17 ? 148 GLN g NE2   1 
ATOM   23796 N  N     . LEU H 4 149 ? 124.276 183.829 205.407 1.00 176.59 ? 149 LEU g N     1 
ATOM   23797 C  CA    . LEU H 4 149 ? 123.455 182.755 204.782 1.00 176.54 ? 149 LEU g CA    1 
ATOM   23798 C  C     . LEU H 4 149 ? 122.063 182.667 205.411 1.00 177.51 ? 149 LEU g C     1 
ATOM   23799 O  O     . LEU H 4 149 ? 121.304 181.770 205.002 1.00 178.18 ? 149 LEU g O     1 
ATOM   23800 C  CB    . LEU H 4 149 ? 124.204 181.427 204.926 1.00 177.75 ? 149 LEU g CB    1 
ATOM   23801 C  CG    . LEU H 4 149 ? 124.457 180.958 206.358 1.00 178.59 ? 149 LEU g CG    1 
ATOM   23802 C  CD1   . LEU H 4 149 ? 123.212 180.306 206.936 1.00 177.74 ? 149 LEU g CD1   1 
ATOM   23803 C  CD2   . LEU H 4 149 ? 125.627 179.990 206.406 1.00 178.02 ? 149 LEU g CD2   1 
ATOM   23804 N  N     . THR H 4 150 ? 121.716 183.567 206.332 1.00 189.44 ? 150 THR g N     1 
ATOM   23805 C  CA    . THR H 4 150 ? 120.416 183.416 207.038 1.00 189.94 ? 150 THR g CA    1 
ATOM   23806 C  C     . THR H 4 150 ? 119.260 183.484 206.037 1.00 190.04 ? 150 THR g C     1 
ATOM   23807 O  O     . THR H 4 150 ? 118.347 182.642 206.120 1.00 188.77 ? 150 THR g O     1 
ATOM   23808 C  CB    . THR H 4 150 ? 120.254 184.503 208.105 1.00 189.65 ? 150 THR g CB    1 
ATOM   23809 O  OG1   . THR H 4 150 ? 121.167 184.212 209.164 1.00 189.65 ? 150 THR g OG1   1 
ATOM   23810 C  CG2   . THR H 4 150 ? 118.848 184.597 208.655 1.00 188.47 ? 150 THR g CG2   1 
ATOM   23811 N  N     . GLY H 4 151 ? 119.306 184.449 205.123 1.00 210.66 ? 151 GLY g N     1 
ATOM   23812 C  CA    . GLY H 4 151 ? 118.212 184.613 204.150 1.00 212.21 ? 151 GLY g CA    1 
ATOM   23813 C  C     . GLY H 4 151 ? 118.108 183.455 203.180 1.00 212.47 ? 151 GLY g C     1 
ATOM   23814 O  O     . GLY H 4 151 ? 116.973 183.013 202.917 1.00 212.54 ? 151 GLY g O     1 
ATOM   23815 N  N     . SER H 4 152 ? 119.242 182.945 202.696 1.00 210.75 ? 152 SER g N     1 
ATOM   23816 C  CA    . SER H 4 152 ? 119.188 181.913 201.629 1.00 210.69 ? 152 SER g CA    1 
ATOM   23817 C  C     . SER H 4 152 ? 118.443 180.666 202.107 1.00 210.09 ? 152 SER g C     1 
ATOM   23818 O  O     . SER H 4 152 ? 117.604 180.149 201.351 1.00 209.95 ? 152 SER g O     1 
ATOM   23819 C  CB    . SER H 4 152 ? 120.575 181.563 201.179 1.00 209.72 ? 152 SER g CB    1 
ATOM   23820 O  OG    . SER H 4 152 ? 121.406 181.281 202.294 1.00 208.70 ? 152 SER g OG    1 
ATOM   23821 N  N     . VAL H 4 153 ? 118.740 180.206 203.318 1.00 213.04 ? 153 VAL g N     1 
ATOM   23822 C  CA    . VAL H 4 153 ? 118.016 179.023 203.862 1.00 213.37 ? 153 VAL g CA    1 
ATOM   23823 C  C     . VAL H 4 153 ? 116.548 179.391 204.087 1.00 214.46 ? 153 VAL g C     1 
ATOM   23824 O  O     . VAL H 4 153 ? 115.677 178.561 203.754 1.00 214.65 ? 153 VAL g O     1 
ATOM   23825 C  CB    . VAL H 4 153 ? 118.682 178.477 205.140 1.00 213.14 ? 153 VAL g CB    1 
ATOM   23826 C  CG1   . VAL H 4 153 ? 118.877 179.542 206.206 1.00 213.16 ? 153 VAL g CG1   1 
ATOM   23827 C  CG2   . VAL H 4 153 ? 117.942 177.275 205.704 1.00 213.17 ? 153 VAL g CG2   1 
ATOM   23828 N  N     . GLN H 4 154 ? 116.274 180.604 204.575 1.00 221.47 ? 154 GLN g N     1 
ATOM   23829 C  CA    . GLN H 4 154 ? 114.874 180.942 204.947 1.00 221.07 ? 154 GLN g CA    1 
ATOM   23830 C  C     . GLN H 4 154 ? 113.945 180.860 203.732 1.00 221.40 ? 154 GLN g C     1 
ATOM   23831 O  O     . GLN H 4 154 ? 112.866 180.252 203.867 1.00 220.60 ? 154 GLN g O     1 
ATOM   23832 C  CB    . GLN H 4 154 ? 114.837 182.340 205.563 1.00 220.92 ? 154 GLN g CB    1 
ATOM   23833 C  CG    . GLN H 4 154 ? 113.772 182.507 206.637 1.00 220.81 ? 154 GLN g CG    1 
ATOM   23834 C  CD    . GLN H 4 154 ? 113.831 183.879 207.260 1.00 221.69 ? 154 GLN g CD    1 
ATOM   23835 O  OE1   . GLN H 4 154 ? 114.383 184.813 206.686 1.00 222.53 ? 154 GLN g OE1   1 
ATOM   23836 N  NE2   . GLN H 4 154 ? 113.263 184.010 208.447 1.00 220.95 ? 154 GLN g NE2   1 
ATOM   23837 N  N     . VAL H 4 155 ? 114.350 181.420 202.590 1.00 218.24 ? 155 VAL g N     1 
ATOM   23838 C  CA    . VAL H 4 155 ? 113.430 181.450 201.413 1.00 217.65 ? 155 VAL g CA    1 
ATOM   23839 C  C     . VAL H 4 155 ? 113.171 180.017 200.943 1.00 217.00 ? 155 VAL g C     1 
ATOM   23840 O  O     . VAL H 4 155 ? 112.013 179.702 200.615 1.00 217.79 ? 155 VAL g O     1 
ATOM   23841 C  CB    . VAL H 4 155 ? 113.964 182.342 200.276 1.00 217.50 ? 155 VAL g CB    1 
ATOM   23842 C  CG1   . VAL H 4 155 ? 113.732 183.815 200.570 1.00 217.21 ? 155 VAL g CG1   1 
ATOM   23843 C  CG2   . VAL H 4 155 ? 115.429 182.081 199.970 1.00 216.67 ? 155 VAL g CG2   1 
ATOM   23844 N  N     . MET H 4 156 ? 114.207 179.183 200.929 1.00 218.35 ? 156 MET g N     1 
ATOM   23845 C  CA    . MET H 4 156 ? 114.051 177.801 200.415 1.00 219.54 ? 156 MET g CA    1 
ATOM   23846 C  C     . MET H 4 156 ? 113.017 177.060 201.263 1.00 220.02 ? 156 MET g C     1 
ATOM   23847 O  O     . MET H 4 156 ? 112.210 176.312 200.686 1.00 220.68 ? 156 MET g O     1 
ATOM   23848 C  CB    . MET H 4 156 ? 115.386 177.057 200.490 1.00 219.78 ? 156 MET g CB    1 
ATOM   23849 C  CG    . MET H 4 156 ? 115.351 175.677 199.868 1.00 219.56 ? 156 MET g CG    1 
ATOM   23850 S  SD    . MET H 4 156 ? 116.001 175.673 198.180 1.00 220.31 ? 156 MET g SD    1 
ATOM   23851 C  CE    . MET H 4 156 ? 114.913 174.469 197.421 1.00 219.80 ? 156 MET g CE    1 
ATOM   23852 N  N     . LEU H 4 157 ? 113.037 177.265 202.580 1.00 220.15 ? 157 LEU g N     1 
ATOM   23853 C  CA    . LEU H 4 157 ? 112.144 176.514 203.452 1.00 219.86 ? 157 LEU g CA    1 
ATOM   23854 C  C     . LEU H 4 157 ? 110.760 177.150 203.544 1.00 220.63 ? 157 LEU g C     1 
ATOM   23855 O  O     . LEU H 4 157 ? 109.781 176.448 203.812 1.00 220.57 ? 157 LEU g O     1 
ATOM   23856 C  CB    . LEU H 4 157 ? 112.776 176.360 204.838 1.00 218.96 ? 157 LEU g CB    1 
ATOM   23857 C  CG    . LEU H 4 157 ? 112.090 175.439 205.850 1.00 218.68 ? 157 LEU g CG    1 
ATOM   23858 C  CD1   . LEU H 4 157 ? 113.130 174.867 206.774 1.00 218.79 ? 157 LEU g CD1   1 
ATOM   23859 C  CD2   . LEU H 4 157 ? 111.049 176.182 206.671 1.00 218.99 ? 157 LEU g CD2   1 
ATOM   23860 N  N     . ASP H 4 158 ? 110.650 178.463 203.325 1.00 225.22 ? 158 ASP g N     1 
ATOM   23861 C  CA    . ASP H 4 158 ? 109.336 179.086 203.233 1.00 225.22 ? 158 ASP g CA    1 
ATOM   23862 C  C     . ASP H 4 158 ? 108.572 178.567 202.029 1.00 225.20 ? 158 ASP g C     1 
ATOM   23863 O  O     . ASP H 4 158 ? 107.336 178.524 202.042 1.00 225.21 ? 158 ASP g O     1 
ATOM   23864 C  CB    . ASP H 4 158 ? 109.476 180.606 203.153 1.00 224.63 ? 158 ASP g CB    1 
ATOM   23865 C  CG    . ASP H 4 158 ? 108.156 181.322 203.348 1.00 224.28 ? 158 ASP g CG    1 
ATOM   23866 O  OD1   . ASP H 4 158 ? 107.217 180.703 203.892 1.00 224.05 ? 158 ASP g OD1   1 
ATOM   23867 O  OD2   . ASP H 4 158 ? 108.055 182.502 202.952 1.00 224.59 ? 158 ASP g OD2   1 
ATOM   23868 N  N     . ALA H 4 159 ? 109.293 178.178 200.978 1.00 227.83 ? 159 ALA g N     1 
ATOM   23869 C  CA    . ALA H 4 159 ? 108.656 177.491 199.862 1.00 227.33 ? 159 ALA g CA    1 
ATOM   23870 C  C     . ALA H 4 159 ? 107.979 176.206 200.328 1.00 227.28 ? 159 ALA g C     1 
ATOM   23871 O  O     . ALA H 4 159 ? 106.877 175.875 199.875 1.00 227.17 ? 159 ALA g O     1 
ATOM   23872 C  CB    . ALA H 4 159 ? 109.691 177.207 198.777 1.00 227.05 ? 159 ALA g CB    1 
ATOM   23873 N  N     . PHE H 4 160 ? 108.627 175.467 201.233 1.00 228.59 ? 160 PHE g N     1 
ATOM   23874 C  CA    . PHE H 4 160 ? 107.973 174.327 201.872 1.00 228.77 ? 160 PHE g CA    1 
ATOM   23875 C  C     . PHE H 4 160 ? 106.810 174.769 202.751 1.00 228.91 ? 160 PHE g C     1 
ATOM   23876 O  O     . PHE H 4 160 ? 105.766 174.108 202.790 1.00 228.70 ? 160 PHE g O     1 
ATOM   23877 C  CB    . PHE H 4 160 ? 108.988 173.534 202.697 1.00 228.60 ? 160 PHE g CB    1 
ATOM   23878 C  CG    . PHE H 4 160 ? 108.370 172.459 203.548 1.00 228.42 ? 160 PHE g CG    1 
ATOM   23879 C  CD1   . PHE H 4 160 ? 107.951 171.265 202.991 1.00 227.54 ? 160 PHE g CD1   1 
ATOM   23880 C  CD2   . PHE H 4 160 ? 108.209 172.649 204.912 1.00 228.24 ? 160 PHE g CD2   1 
ATOM   23881 C  CE1   . PHE H 4 160 ? 107.383 170.279 203.777 1.00 227.66 ? 160 PHE g CE1   1 
ATOM   23882 C  CE2   . PHE H 4 160 ? 107.642 171.668 205.702 1.00 227.88 ? 160 PHE g CE2   1 
ATOM   23883 C  CZ    . PHE H 4 160 ? 107.228 170.482 205.134 1.00 228.18 ? 160 PHE g CZ    1 
ATOM   23884 N  N     . ASP H 4 161 ? 106.979 175.879 203.475 1.00 229.98 ? 161 ASP g N     1 
ATOM   23885 C  CA    . ASP H 4 161 ? 105.943 176.341 204.393 1.00 230.13 ? 161 ASP g CA    1 
ATOM   23886 C  C     . ASP H 4 161 ? 104.659 176.676 203.648 1.00 229.95 ? 161 ASP g C     1 
ATOM   23887 O  O     . ASP H 4 161 ? 103.557 176.377 204.125 1.00 229.70 ? 161 ASP g O     1 
ATOM   23888 C  CB    . ASP H 4 161 ? 106.441 177.554 205.178 1.00 230.02 ? 161 ASP g CB    1 
ATOM   23889 C  CG    . ASP H 4 161 ? 107.550 177.202 206.146 1.00 229.93 ? 161 ASP g CG    1 
ATOM   23890 O  OD1   . ASP H 4 161 ? 107.733 175.999 206.423 1.00 229.10 ? 161 ASP g OD1   1 
ATOM   23891 O  OD2   . ASP H 4 161 ? 108.241 178.126 206.623 1.00 230.28 ? 161 ASP g OD2   1 
ATOM   23892 N  N     . LYS H 4 162 ? 104.779 177.303 202.477 1.00 221.45 ? 162 LYS g N     1 
ATOM   23893 C  CA    . LYS H 4 162 ? 103.614 177.553 201.639 1.00 220.15 ? 162 LYS g CA    1 
ATOM   23894 C  C     . LYS H 4 162 ? 103.089 176.288 200.983 1.00 220.47 ? 162 LYS g C     1 
ATOM   23895 O  O     . LYS H 4 162 ? 102.015 176.326 200.372 1.00 220.50 ? 162 LYS g O     1 
ATOM   23896 C  CB    . LYS H 4 162 ? 103.948 178.594 200.569 1.00 219.93 ? 162 LYS g CB    1 
ATOM   23897 C  CG    . LYS H 4 162 ? 104.354 179.945 201.132 1.00 219.97 ? 162 LYS g CG    1 
ATOM   23898 C  CD    . LYS H 4 162 ? 104.724 180.931 200.033 1.00 219.23 ? 162 LYS g CD    1 
ATOM   23899 C  CE    . LYS H 4 162 ? 105.218 182.241 200.630 1.00 219.82 ? 162 LYS g CE    1 
ATOM   23900 N  NZ    . LYS H 4 162 ? 105.644 183.221 199.593 1.00 219.79 ? 162 LYS g NZ    1 
ATOM   23901 N  N     . GLY H 4 163 ? 103.820 175.182 201.083 1.00 228.84 ? 163 GLY g N     1 
ATOM   23902 C  CA    . GLY H 4 163 ? 103.397 173.921 200.523 1.00 229.18 ? 163 GLY g CA    1 
ATOM   23903 C  C     . GLY H 4 163 ? 103.759 173.705 199.073 1.00 229.45 ? 163 GLY g C     1 
ATOM   23904 O  O     . GLY H 4 163 ? 103.433 172.645 198.525 1.00 229.50 ? 163 GLY g O     1 
ATOM   23905 N  N     . GLU H 4 164 ? 104.412 174.666 198.421 1.00 228.43 ? 164 GLU g N     1 
ATOM   23906 C  CA    . GLU H 4 164 ? 104.669 174.481 196.999 1.00 228.73 ? 164 GLU g CA    1 
ATOM   23907 C  C     . GLU H 4 164 ? 105.877 173.569 196.775 1.00 229.73 ? 164 GLU g C     1 
ATOM   23908 O  O     . GLU H 4 164 ? 106.023 172.997 195.690 1.00 229.98 ? 164 GLU g O     1 
ATOM   23909 C  CB    . GLU H 4 164 ? 104.790 175.858 196.327 1.00 227.90 ? 164 GLU g CB    1 
ATOM   23910 C  CG    . GLU H 4 164 ? 104.814 175.876 194.796 1.00 227.57 ? 164 GLU g CG    1 
ATOM   23911 C  CD    . GLU H 4 164 ? 106.176 175.645 194.187 1.00 228.28 ? 164 GLU g CD    1 
ATOM   23912 O  OE1   . GLU H 4 164 ? 107.177 176.003 194.834 1.00 228.62 ? 164 GLU g OE1   1 
ATOM   23913 O  OE2   . GLU H 4 164 ? 106.247 175.126 193.056 1.00 227.92 ? 164 GLU g OE2   1 
ATOM   23914 N  N     . LEU H 4 165 ? 106.711 173.374 197.803 1.00 228.14 ? 165 LEU g N     1 
ATOM   23915 C  CA    . LEU H 4 165 ? 107.720 172.321 197.859 1.00 227.19 ? 165 LEU g CA    1 
ATOM   23916 C  C     . LEU H 4 165 ? 107.436 171.400 199.037 1.00 226.96 ? 165 LEU g C     1 
ATOM   23917 O  O     . LEU H 4 165 ? 106.868 171.825 200.046 1.00 227.55 ? 165 LEU g O     1 
ATOM   23918 C  CB    . LEU H 4 165 ? 109.148 172.870 198.016 1.00 226.23 ? 165 LEU g CB    1 
ATOM   23919 C  CG    . LEU H 4 165 ? 109.916 173.427 196.823 1.00 225.58 ? 165 LEU g CG    1 
ATOM   23920 C  CD1   . LEU H 4 165 ? 109.370 174.750 196.396 1.00 226.40 ? 165 LEU g CD1   1 
ATOM   23921 C  CD2   . LEU H 4 165 ? 111.395 173.520 197.175 1.00 224.93 ? 165 LEU g CD2   1 
ATOM   23922 N  N     . ASP H 4 166 ? 107.848 170.136 198.911 1.00 230.64 ? 166 ASP g N     1 
ATOM   23923 C  CA    . ASP H 4 166 ? 107.651 169.143 199.963 1.00 231.71 ? 166 ASP g CA    1 
ATOM   23924 C  C     . ASP H 4 166 ? 108.966 168.646 200.553 1.00 231.42 ? 166 ASP g C     1 
ATOM   23925 O  O     . ASP H 4 166 ? 109.150 168.685 201.773 1.00 230.45 ? 166 ASP g O     1 
ATOM   23926 C  CB    . ASP H 4 166 ? 106.833 167.959 199.430 1.00 231.86 ? 166 ASP g CB    1 
ATOM   23927 C  CG    . ASP H 4 166 ? 106.489 166.957 200.513 1.00 232.52 ? 166 ASP g CG    1 
ATOM   23928 O  OD1   . ASP H 4 166 ? 106.481 167.338 201.701 1.00 233.11 ? 166 ASP g OD1   1 
ATOM   23929 O  OD2   . ASP H 4 166 ? 106.234 165.783 200.179 1.00 232.21 ? 166 ASP g OD2   1 
ATOM   23930 N  N     . ARG H 4 167 ? 109.889 168.177 199.721 1.00 220.31 ? 167 ARG g N     1 
ATOM   23931 C  CA    . ARG H 4 167 ? 111.153 167.615 200.180 1.00 219.72 ? 167 ARG g CA    1 
ATOM   23932 C  C     . ARG H 4 167 ? 112.301 168.520 199.761 1.00 220.23 ? 167 ARG g C     1 
ATOM   23933 O  O     . ARG H 4 167 ? 112.391 168.917 198.595 1.00 220.53 ? 167 ARG g O     1 
ATOM   23934 C  CB    . ARG H 4 167 ? 111.359 166.210 199.615 1.00 219.01 ? 167 ARG g CB    1 
ATOM   23935 C  CG    . ARG H 4 167 ? 110.080 165.406 199.497 1.00 219.35 ? 167 ARG g CG    1 
ATOM   23936 C  CD    . ARG H 4 167 ? 109.696 164.799 200.831 1.00 219.76 ? 167 ARG g CD    1 
ATOM   23937 N  NE    . ARG H 4 167 ? 110.871 164.373 201.579 1.00 219.86 ? 167 ARG g NE    1 
ATOM   23938 C  CZ    . ARG H 4 167 ? 111.466 163.198 201.430 1.00 218.94 ? 167 ARG g CZ    1 
ATOM   23939 N  NH1   . ARG H 4 167 ? 111.022 162.304 200.561 1.00 217.90 ? 167 ARG g NH1   1 
ATOM   23940 N  NH2   . ARG H 4 167 ? 112.537 162.914 202.166 1.00 218.13 ? 167 ARG g NH2   1 
ATOM   23941 N  N     . ILE H 4 168 ? 113.174 168.845 200.709 1.00 208.06 ? 168 ILE g N     1 
ATOM   23942 C  CA    . ILE H 4 168 ? 114.365 169.641 200.440 1.00 206.56 ? 168 ILE g CA    1 
ATOM   23943 C  C     . ILE H 4 168 ? 115.582 168.855 200.906 1.00 204.78 ? 168 ILE g C     1 
ATOM   23944 O  O     . ILE H 4 168 ? 115.659 168.447 202.071 1.00 203.12 ? 168 ILE g O     1 
ATOM   23945 C  CB    . ILE H 4 168 ? 114.309 171.019 201.125 1.00 205.74 ? 168 ILE g CB    1 
ATOM   23946 C  CG1   . ILE H 4 168 ? 113.163 171.864 200.559 1.00 206.38 ? 168 ILE g CG1   1 
ATOM   23947 C  CG2   . ILE H 4 168 ? 115.638 171.744 200.976 1.00 204.60 ? 168 ILE g CG2   1 
ATOM   23948 C  CD1   . ILE H 4 168 ? 111.860 171.727 201.325 1.00 206.79 ? 168 ILE g CD1   1 
ATOM   23949 N  N     . TYR H 4 169 ? 116.520 168.638 199.994 1.00 192.69 ? 169 TYR g N     1 
ATOM   23950 C  CA    . TYR H 4 169 ? 117.777 167.974 200.293 1.00 192.55 ? 169 TYR g CA    1 
ATOM   23951 C  C     . TYR H 4 169 ? 118.900 169.000 200.300 1.00 192.42 ? 169 TYR g C     1 
ATOM   23952 O  O     . TYR H 4 169 ? 118.758 170.101 199.766 1.00 192.67 ? 169 TYR g O     1 
ATOM   23953 C  CB    . TYR H 4 169 ? 118.087 166.880 199.266 1.00 192.92 ? 169 TYR g CB    1 
ATOM   23954 C  CG    . TYR H 4 169 ? 116.953 165.912 199.012 1.00 193.13 ? 169 TYR g CG    1 
ATOM   23955 C  CD1   . TYR H 4 169 ? 116.116 165.505 200.040 1.00 193.32 ? 169 TYR g CD1   1 
ATOM   23956 C  CD2   . TYR H 4 169 ? 116.727 165.400 197.742 1.00 191.87 ? 169 TYR g CD2   1 
ATOM   23957 C  CE1   . TYR H 4 169 ? 115.081 164.619 199.810 1.00 193.01 ? 169 TYR g CE1   1 
ATOM   23958 C  CE2   . TYR H 4 169 ? 115.696 164.514 197.501 1.00 191.68 ? 169 TYR g CE2   1 
ATOM   23959 C  CZ    . TYR H 4 169 ? 114.876 164.127 198.539 1.00 192.93 ? 169 TYR g CZ    1 
ATOM   23960 O  OH    . TYR H 4 169 ? 113.847 163.244 198.307 1.00 193.88 ? 169 TYR g OH    1 
ATOM   23961 N  N     . LEU H 4 170 ? 120.017 168.636 200.919 1.00 175.81 ? 170 LEU g N     1 
ATOM   23962 C  CA    . LEU H 4 170 ? 121.240 169.422 200.863 1.00 174.83 ? 170 LEU g CA    1 
ATOM   23963 C  C     . LEU H 4 170 ? 122.359 168.549 200.317 1.00 174.15 ? 170 LEU g C     1 
ATOM   23964 O  O     . LEU H 4 170 ? 122.467 167.368 200.669 1.00 174.24 ? 170 LEU g O     1 
ATOM   23965 C  CB    . LEU H 4 170 ? 121.614 169.978 202.242 1.00 172.34 ? 170 LEU g CB    1 
ATOM   23966 C  CG    . LEU H 4 170 ? 121.869 169.002 203.392 1.00 172.15 ? 170 LEU g CG    1 
ATOM   23967 C  CD1   . LEU H 4 170 ? 123.350 168.675 203.522 1.00 171.90 ? 170 LEU g CD1   1 
ATOM   23968 C  CD2   . LEU H 4 170 ? 121.328 169.571 204.694 1.00 173.87 ? 170 LEU g CD2   1 
ATOM   23969 N  N     . VAL H 4 171 ? 123.183 169.129 199.448 1.00 158.47 ? 171 VAL g N     1 
ATOM   23970 C  CA    . VAL H 4 171 ? 124.252 168.401 198.779 1.00 157.84 ? 171 VAL g CA    1 
ATOM   23971 C  C     . VAL H 4 171 ? 125.563 169.102 199.103 1.00 155.62 ? 171 VAL g C     1 
ATOM   23972 O  O     . VAL H 4 171 ? 125.711 170.300 198.836 1.00 154.82 ? 171 VAL g O     1 
ATOM   23973 C  CB    . VAL H 4 171 ? 124.029 168.335 197.260 1.00 156.95 ? 171 VAL g CB    1 
ATOM   23974 C  CG1   . VAL H 4 171 ? 125.121 167.524 196.599 1.00 157.66 ? 171 VAL g CG1   1 
ATOM   23975 C  CG2   . VAL H 4 171 ? 122.655 167.761 196.948 1.00 156.23 ? 171 VAL g CG2   1 
ATOM   23976 N  N     . SER H 4 172 ? 126.508 168.362 199.675 1.00 142.80 ? 172 SER g N     1 
ATOM   23977 C  CA    . SER H 4 172 ? 127.774 168.954 200.088 1.00 140.96 ? 172 SER g CA    1 
ATOM   23978 C  C     . SER H 4 172 ? 128.822 167.860 200.204 1.00 143.36 ? 172 SER g C     1 
ATOM   23979 O  O     . SER H 4 172 ? 128.501 166.674 200.283 1.00 144.46 ? 172 SER g O     1 
ATOM   23980 C  CB    . SER H 4 172 ? 127.633 169.707 201.414 1.00 141.90 ? 172 SER g CB    1 
ATOM   23981 O  OG    . SER H 4 172 ? 127.458 168.808 202.494 1.00 144.89 ? 172 SER g OG    1 
ATOM   23982 N  N     . ASN H 4 173 ? 130.083 168.273 200.221 1.00 126.55 ? 173 ASN g N     1 
ATOM   23983 C  CA    . ASN H 4 173 ? 131.183 167.330 200.340 1.00 126.02 ? 173 ASN g CA    1 
ATOM   23984 C  C     . ASN H 4 173 ? 131.436 166.983 201.803 1.00 127.50 ? 173 ASN g C     1 
ATOM   23985 O  O     . ASN H 4 173 ? 131.288 167.820 202.696 1.00 129.70 ? 173 ASN g O     1 
ATOM   23986 C  CB    . ASN H 4 173 ? 132.452 167.900 199.708 1.00 123.76 ? 173 ASN g CB    1 
ATOM   23987 C  CG    . ASN H 4 173 ? 132.284 168.187 198.232 1.00 123.60 ? 173 ASN g CG    1 
ATOM   23988 O  OD1   . ASN H 4 173 ? 131.423 168.970 197.836 1.00 123.94 ? 173 ASN g OD1   1 
ATOM   23989 N  ND2   . ASN H 4 173 ? 133.112 167.556 197.408 1.00 122.79 ? 173 ASN g ND2   1 
ATOM   23990 N  N     . GLY H 4 174 ? 131.810 165.734 202.036 1.00 135.52 ? 174 GLY g N     1 
ATOM   23991 C  CA    . GLY H 4 174 ? 132.135 165.252 203.369 1.00 136.43 ? 174 GLY g CA    1 
ATOM   23992 C  C     . GLY H 4 174 ? 133.593 164.844 203.434 1.00 138.92 ? 174 GLY g C     1 
ATOM   23993 O  O     . GLY H 4 174 ? 134.130 164.282 202.475 1.00 141.46 ? 174 GLY g O     1 
ATOM   23994 N  N     . PHE H 4 175 ? 134.217 165.116 204.579 1.00 141.08 ? 175 PHE g N     1 
ATOM   23995 C  CA    . PHE H 4 175 ? 135.657 165.000 204.781 1.00 143.03 ? 175 PHE g CA    1 
ATOM   23996 C  C     . PHE H 4 175 ? 135.929 163.777 205.649 1.00 141.52 ? 175 PHE g C     1 
ATOM   23997 O  O     . PHE H 4 175 ? 135.615 163.782 206.844 1.00 139.97 ? 175 PHE g O     1 
ATOM   23998 C  CB    . PHE H 4 175 ? 136.187 166.270 205.445 1.00 141.29 ? 175 PHE g CB    1 
ATOM   23999 C  CG    . PHE H 4 175 ? 137.683 166.363 205.497 1.00 143.39 ? 175 PHE g CG    1 
ATOM   24000 C  CD1   . PHE H 4 175 ? 138.435 166.346 204.337 1.00 144.52 ? 175 PHE g CD1   1 
ATOM   24001 C  CD2   . PHE H 4 175 ? 138.336 166.485 206.712 1.00 141.44 ? 175 PHE g CD2   1 
ATOM   24002 C  CE1   . PHE H 4 175 ? 139.811 166.446 204.388 1.00 142.87 ? 175 PHE g CE1   1 
ATOM   24003 C  CE2   . PHE H 4 175 ? 139.711 166.580 206.769 1.00 139.68 ? 175 PHE g CE2   1 
ATOM   24004 C  CZ    . PHE H 4 175 ? 140.449 166.560 205.606 1.00 139.31 ? 175 PHE g CZ    1 
ATOM   24005 N  N     . VAL H 4 176 ? 136.508 162.734 205.061 1.00 140.63 ? 176 VAL g N     1 
ATOM   24006 C  CA    . VAL H 4 176 ? 136.817 161.516 205.799 1.00 141.60 ? 176 VAL g CA    1 
ATOM   24007 C  C     . VAL H 4 176 ? 138.293 161.445 206.170 1.00 140.46 ? 176 VAL g C     1 
ATOM   24008 O  O     . VAL H 4 176 ? 138.641 161.001 207.264 1.00 139.92 ? 176 VAL g O     1 
ATOM   24009 C  CB    . VAL H 4 176 ? 136.383 160.275 204.991 1.00 141.77 ? 176 VAL g CB    1 
ATOM   24010 C  CG1   . VAL H 4 176 ? 136.423 159.031 205.863 1.00 140.18 ? 176 VAL g CG1   1 
ATOM   24011 C  CG2   . VAL H 4 176 ? 134.995 160.485 204.407 1.00 139.56 ? 176 VAL g CG2   1 
ATOM   24012 N  N     . ASN H 4 177 ? 139.169 161.882 205.270 1.00 142.29 ? 177 ASN g N     1 
ATOM   24013 C  CA    . ASN H 4 177 ? 140.597 161.948 205.540 1.00 143.08 ? 177 ASN g CA    1 
ATOM   24014 C  C     . ASN H 4 177 ? 141.181 163.075 204.702 1.00 145.69 ? 177 ASN g C     1 
ATOM   24015 O  O     . ASN H 4 177 ? 140.533 163.592 203.789 1.00 147.38 ? 177 ASN g O     1 
ATOM   24016 C  CB    . ASN H 4 177 ? 141.290 160.614 205.242 1.00 143.13 ? 177 ASN g CB    1 
ATOM   24017 C  CG    . ASN H 4 177 ? 142.697 160.550 205.802 1.00 145.93 ? 177 ASN g CG    1 
ATOM   24018 O  OD1   . ASN H 4 177 ? 142.988 161.132 206.847 1.00 144.84 ? 177 ASN g OD1   1 
ATOM   24019 N  ND2   . ASN H 4 177 ? 143.580 159.845 205.106 1.00 146.43 ? 177 ASN g ND2   1 
ATOM   24020 N  N     . ALA H 4 178 ? 142.426 163.446 205.020 1.00 142.25 ? 178 ALA g N     1 
ATOM   24021 C  CA    . ALA H 4 178 ? 143.072 164.567 204.343 1.00 139.92 ? 178 ALA g CA    1 
ATOM   24022 C  C     . ALA H 4 178 ? 143.085 164.380 202.832 1.00 140.71 ? 178 ALA g C     1 
ATOM   24023 O  O     . ALA H 4 178 ? 143.068 165.357 202.076 1.00 141.18 ? 178 ALA g O     1 
ATOM   24024 C  CB    . ALA H 4 178 ? 144.495 164.748 204.871 1.00 137.23 ? 178 ALA g CB    1 
ATOM   24025 N  N     . MET H 4 179 ? 143.120 163.132 202.374 1.00 146.81 ? 179 MET g N     1 
ATOM   24026 C  CA    . MET H 4 179 ? 143.066 162.834 200.952 1.00 147.47 ? 179 MET g CA    1 
ATOM   24027 C  C     . MET H 4 179 ? 141.681 162.406 200.480 1.00 146.99 ? 179 MET g C     1 
ATOM   24028 O  O     . MET H 4 179 ? 141.491 162.213 199.275 1.00 145.25 ? 179 MET g O     1 
ATOM   24029 C  CB    . MET H 4 179 ? 144.073 161.730 200.610 1.00 147.80 ? 179 MET g CB    1 
ATOM   24030 C  CG    . MET H 4 179 ? 145.515 162.069 200.945 1.00 148.13 ? 179 MET g CG    1 
ATOM   24031 S  SD    . MET H 4 179 ? 146.179 163.422 199.961 1.00 159.01 ? 179 MET g SD    1 
ATOM   24032 C  CE    . MET H 4 179 ? 147.783 163.644 200.728 1.00 147.32 ? 179 MET g CE    1 
ATOM   24033 N  N     . THR H 4 180 ? 140.714 162.254 201.386 1.00 144.19 ? 180 THR g N     1 
ATOM   24034 C  CA    . THR H 4 180 ? 139.427 161.639 201.066 1.00 144.86 ? 180 THR g CA    1 
ATOM   24035 C  C     . THR H 4 180 ? 138.283 162.604 201.360 1.00 142.73 ? 180 THR g C     1 
ATOM   24036 O  O     . THR H 4 180 ? 138.011 162.928 202.524 1.00 141.73 ? 180 THR g O     1 
ATOM   24037 C  CB    . THR H 4 180 ? 139.240 160.334 201.838 1.00 143.04 ? 180 THR g CB    1 
ATOM   24038 O  OG1   . THR H 4 180 ? 138.869 160.630 203.188 1.00 143.51 ? 180 THR g OG1   1 
ATOM   24039 C  CG2   . THR H 4 180 ? 140.523 159.515 201.836 1.00 140.56 ? 180 THR g CG2   1 
ATOM   24040 N  N     . GLN H 4 181 ? 137.605 163.040 200.300 1.00 133.44 ? 181 GLN g N     1 
ATOM   24041 C  CA    . GLN H 4 181 ? 136.373 163.806 200.394 1.00 134.66 ? 181 GLN g CA    1 
ATOM   24042 C  C     . GLN H 4 181 ? 135.397 163.264 199.361 1.00 135.33 ? 181 GLN g C     1 
ATOM   24043 O  O     . GLN H 4 181 ? 135.790 162.943 198.236 1.00 132.89 ? 181 GLN g O     1 
ATOM   24044 C  CB    . GLN H 4 181 ? 136.621 165.305 200.173 1.00 136.30 ? 181 GLN g CB    1 
ATOM   24045 C  CG    . GLN H 4 181 ? 137.196 165.662 198.809 1.00 137.06 ? 181 GLN g CG    1 
ATOM   24046 C  CD    . GLN H 4 181 ? 138.698 165.464 198.733 1.00 136.73 ? 181 GLN g CD    1 
ATOM   24047 O  OE1   . GLN H 4 181 ? 139.208 164.376 198.996 1.00 136.75 ? 181 GLN g OE1   1 
ATOM   24048 N  NE2   . GLN H 4 181 ? 139.414 166.520 198.370 1.00 133.63 ? 181 GLN g NE2   1 
ATOM   24049 N  N     . LYS H 4 182 ? 134.131 163.145 199.748 1.00 138.67 ? 182 LYS g N     1 
ATOM   24050 C  CA    . LYS H 4 182 ? 133.146 162.535 198.863 1.00 135.20 ? 182 LYS g CA    1 
ATOM   24051 C  C     . LYS H 4 182 ? 131.814 163.265 198.937 1.00 135.36 ? 182 LYS g C     1 
ATOM   24052 O  O     . LYS H 4 182 ? 131.441 163.775 199.998 1.00 135.96 ? 182 LYS g O     1 
ATOM   24053 C  CB    . LYS H 4 182 ? 132.936 161.050 199.200 1.00 134.33 ? 182 LYS g CB    1 
ATOM   24054 C  CG    . LYS H 4 182 ? 132.701 160.763 200.672 1.00 136.04 ? 182 LYS g CG    1 
ATOM   24055 C  CD    . LYS H 4 182 ? 132.102 159.380 200.865 1.00 137.02 ? 182 LYS g CD    1 
ATOM   24056 C  CE    . LYS H 4 182 ? 132.358 158.854 202.267 1.00 137.84 ? 182 LYS g CE    1 
ATOM   24057 N  NZ    . LYS H 4 182 ? 133.668 158.155 202.365 1.00 138.44 ? 182 LYS g NZ    1 
ATOM   24058 N  N     . PRO H 4 183 ? 131.079 163.328 197.829 1.00 129.25 ? 183 PRO g N     1 
ATOM   24059 C  CA    . PRO H 4 183 ? 129.778 164.007 197.842 1.00 128.96 ? 183 PRO g CA    1 
ATOM   24060 C  C     . PRO H 4 183 ? 128.771 163.297 198.732 1.00 131.88 ? 183 PRO g C     1 
ATOM   24061 O  O     . PRO H 4 183 ? 128.819 162.080 198.922 1.00 134.33 ? 183 PRO g O     1 
ATOM   24062 C  CB    . PRO H 4 183 ? 129.343 163.965 196.373 1.00 124.70 ? 183 PRO g CB    1 
ATOM   24063 C  CG    . PRO H 4 183 ? 130.611 163.791 195.607 1.00 127.39 ? 183 PRO g CG    1 
ATOM   24064 C  CD    . PRO H 4 183 ? 131.479 162.931 196.470 1.00 128.35 ? 183 PRO g CD    1 
ATOM   24065 N  N     . LYS H 4 184 ? 127.842 164.082 199.279 1.00 142.50 ? 184 LYS g N     1 
ATOM   24066 C  CA    . LYS H 4 184 ? 126.800 163.574 200.160 1.00 144.25 ? 184 LYS g CA    1 
ATOM   24067 C  C     . LYS H 4 184 ? 125.524 164.361 199.908 1.00 144.27 ? 184 LYS g C     1 
ATOM   24068 O  O     . LYS H 4 184 ? 125.562 165.592 199.811 1.00 145.24 ? 184 LYS g O     1 
ATOM   24069 C  CB    . LYS H 4 184 ? 127.202 163.699 201.636 1.00 141.02 ? 184 LYS g CB    1 
ATOM   24070 C  CG    . LYS H 4 184 ? 128.446 162.924 202.037 1.00 142.04 ? 184 LYS g CG    1 
ATOM   24071 C  CD    . LYS H 4 184 ? 128.129 161.464 202.306 1.00 144.10 ? 184 LYS g CD    1 
ATOM   24072 C  CE    . LYS H 4 184 ? 129.323 160.749 202.917 1.00 144.22 ? 184 LYS g CE    1 
ATOM   24073 N  NZ    . LYS H 4 184 ? 129.044 159.309 203.164 1.00 143.99 ? 184 LYS g NZ    1 
ATOM   24074 N  N     . VAL H 4 185 ? 124.404 163.650 199.811 1.00 157.79 ? 185 VAL g N     1 
ATOM   24075 C  CA    . VAL H 4 185 ? 123.082 164.249 199.676 1.00 158.61 ? 185 VAL g CA    1 
ATOM   24076 C  C     . VAL H 4 185 ? 122.234 163.769 200.844 1.00 159.01 ? 185 VAL g C     1 
ATOM   24077 O  O     . VAL H 4 185 ? 122.135 162.561 201.087 1.00 158.64 ? 185 VAL g O     1 
ATOM   24078 C  CB    . VAL H 4 185 ? 122.424 163.881 198.334 1.00 157.96 ? 185 VAL g CB    1 
ATOM   24079 C  CG1   . VAL H 4 185 ? 121.102 164.616 198.174 1.00 158.01 ? 185 VAL g CG1   1 
ATOM   24080 C  CG2   . VAL H 4 185 ? 123.363 164.190 197.179 1.00 156.80 ? 185 VAL g CG2   1 
ATOM   24081 N  N     . GLU H 4 186 ? 121.624 164.708 201.566 1.00 177.73 ? 186 GLU g N     1 
ATOM   24082 C  CA    . GLU H 4 186 ? 120.923 164.353 202.792 1.00 178.98 ? 186 GLU g CA    1 
ATOM   24083 C  C     . GLU H 4 186 ? 119.674 165.207 202.948 1.00 179.59 ? 186 GLU g C     1 
ATOM   24084 O  O     . GLU H 4 186 ? 119.707 166.415 202.705 1.00 177.76 ? 186 GLU g O     1 
ATOM   24085 C  CB    . GLU H 4 186 ? 121.841 164.522 204.009 1.00 179.89 ? 186 GLU g CB    1 
ATOM   24086 C  CG    . GLU H 4 186 ? 121.447 163.692 205.217 1.00 180.07 ? 186 GLU g CG    1 
ATOM   24087 C  CD    . GLU H 4 186 ? 120.496 164.418 206.143 1.00 181.20 ? 186 GLU g CD    1 
ATOM   24088 O  OE1   . GLU H 4 186 ? 120.470 165.666 206.113 1.00 181.66 ? 186 GLU g OE1   1 
ATOM   24089 O  OE2   . GLU H 4 186 ? 119.779 163.739 206.908 1.00 181.96 ? 186 GLU g OE2   1 
ATOM   24090 N  N     . GLN H 4 187 ? 118.579 164.574 203.362 1.00 198.49 ? 187 GLN g N     1 
ATOM   24091 C  CA    . GLN H 4 187 ? 117.322 165.281 203.572 1.00 198.70 ? 187 GLN g CA    1 
ATOM   24092 C  C     . GLN H 4 187 ? 117.231 165.804 205.000 1.00 198.90 ? 187 GLN g C     1 
ATOM   24093 O  O     . GLN H 4 187 ? 117.552 165.097 205.959 1.00 199.12 ? 187 GLN g O     1 
ATOM   24094 C  CB    . GLN H 4 187 ? 116.136 164.364 203.266 1.00 199.46 ? 187 GLN g CB    1 
ATOM   24095 C  CG    . GLN H 4 187 ? 116.120 163.054 204.040 1.00 199.98 ? 187 GLN g CG    1 
ATOM   24096 C  CD    . GLN H 4 187 ? 115.300 163.136 205.313 1.00 200.03 ? 187 GLN g CD    1 
ATOM   24097 O  OE1   . GLN H 4 187 ? 114.669 164.154 205.595 1.00 200.92 ? 187 GLN g OE1   1 
ATOM   24098 N  NE2   . GLN H 4 187 ? 115.305 162.059 206.090 1.00 198.97 ? 187 GLN g NE2   1 
ATOM   24099 N  N     . LEU H 4 188 ? 116.790 167.052 205.139 1.00 198.06 ? 188 LEU g N     1 
ATOM   24100 C  CA    . LEU H 4 188 ? 116.733 167.701 206.444 1.00 198.42 ? 188 LEU g CA    1 
ATOM   24101 C  C     . LEU H 4 188 ? 115.340 168.193 206.803 1.00 199.66 ? 188 LEU g C     1 
ATOM   24102 O  O     . LEU H 4 188 ? 114.935 168.084 207.967 1.00 200.10 ? 188 LEU g O     1 
ATOM   24103 C  CB    . LEU H 4 188 ? 117.734 168.871 206.501 1.00 199.16 ? 188 LEU g CB    1 
ATOM   24104 C  CG    . LEU H 4 188 ? 117.446 170.163 205.729 1.00 199.25 ? 188 LEU g CG    1 
ATOM   24105 C  CD1   . LEU H 4 188 ? 118.347 171.277 206.225 1.00 199.06 ? 188 LEU g CD1   1 
ATOM   24106 C  CD2   . LEU H 4 188 ? 117.616 169.979 204.227 1.00 198.55 ? 188 LEU g CD2   1 
ATOM   24107 N  N     . VAL H 4 189 ? 114.648 168.770 205.814 1.00 206.36 ? 189 VAL g N     1 
ATOM   24108 C  CA    . VAL H 4 189 ? 113.303 169.376 206.051 1.00 206.92 ? 189 VAL g CA    1 
ATOM   24109 C  C     . VAL H 4 189 ? 112.309 168.319 206.550 1.00 207.12 ? 189 VAL g C     1 
ATOM   24110 O  O     . VAL H 4 189 ? 111.611 168.611 207.543 1.00 206.64 ? 189 VAL g O     1 
ATOM   24111 C  CB    . VAL H 4 189 ? 112.805 170.108 204.788 1.00 205.77 ? 189 VAL g CB    1 
ATOM   24112 C  CG1   . VAL H 4 189 ? 111.287 170.176 204.717 1.00 206.85 ? 189 VAL g CG1   1 
ATOM   24113 C  CG2   . VAL H 4 189 ? 113.409 171.499 204.687 1.00 205.27 ? 189 VAL g CG2   1 
ATOM   24114 N  N     . PRO H 4 190 ? 112.219 167.100 205.972 1.00 213.00 ? 190 PRO g N     1 
ATOM   24115 C  CA    . PRO H 4 190 ? 111.317 166.089 206.516 1.00 213.43 ? 190 PRO g CA    1 
ATOM   24116 C  C     . PRO H 4 190 ? 111.710 165.827 207.973 1.00 213.20 ? 190 PRO g C     1 
ATOM   24117 O  O     . PRO H 4 190 ? 110.814 165.607 208.768 1.00 212.82 ? 190 PRO g O     1 
ATOM   24118 C  CB    . PRO H 4 190 ? 111.581 164.864 205.637 1.00 213.26 ? 190 PRO g CB    1 
ATOM   24119 C  CG    . PRO H 4 190 ? 112.008 165.465 204.324 1.00 212.74 ? 190 PRO g CG    1 
ATOM   24120 C  CD    . PRO H 4 190 ? 112.848 166.657 204.721 1.00 212.29 ? 190 PRO g CD    1 
ATOM   24121 N  N     . LEU H 4 191 ? 113.013 165.818 208.278 1.00 220.42 ? 191 LEU g N     1 
ATOM   24122 C  CA    . LEU H 4 191 ? 113.458 165.684 209.691 1.00 220.59 ? 191 LEU g CA    1 
ATOM   24123 C  C     . LEU H 4 191 ? 112.843 164.427 210.311 1.00 222.35 ? 191 LEU g C     1 
ATOM   24124 O  O     . LEU H 4 191 ? 112.357 164.508 211.456 1.00 222.35 ? 191 LEU g O     1 
ATOM   24125 C  CB    . LEU H 4 191 ? 113.039 166.942 210.459 1.00 219.74 ? 191 LEU g CB    1 
ATOM   24126 C  CG    . LEU H 4 191 ? 113.979 167.374 211.582 1.00 220.03 ? 191 LEU g CG    1 
ATOM   24127 C  CD1   . LEU H 4 191 ? 115.428 167.106 211.207 1.00 220.43 ? 191 LEU g CD1   1 
ATOM   24128 C  CD2   . LEU H 4 191 ? 113.775 168.842 211.923 1.00 220.51 ? 191 LEU g CD2   1 
ATOM   24129 N  N     . ALA H 4 192 ? 112.848 163.315 209.575 1.00 243.36 ? 192 ALA g N     1 
ATOM   24130 C  CA    . ALA H 4 192 ? 112.337 162.042 210.130 1.00 243.19 ? 192 ALA g CA    1 
ATOM   24131 C  C     . ALA H 4 192 ? 113.219 161.623 211.310 1.00 243.97 ? 192 ALA g C     1 
ATOM   24132 O  O     . ALA H 4 192 ? 114.452 161.779 211.217 1.00 244.06 ? 192 ALA g O     1 
ATOM   24133 C  CB    . ALA H 4 192 ? 112.325 160.988 209.054 1.00 242.53 ? 192 ALA g CB    1 
ATOM   24134 N  N     . PRO H 4 193 ? 112.645 161.092 212.411 1.00 258.00 ? 193 PRO g N     1 
ATOM   24135 C  CA    . PRO H 4 193 ? 113.441 160.638 213.554 1.00 258.39 ? 193 PRO g CA    1 
ATOM   24136 C  C     . PRO H 4 193 ? 114.205 159.332 213.288 1.00 259.08 ? 193 PRO g C     1 
ATOM   24137 O  O     . PRO H 4 193 ? 113.691 158.490 212.576 1.00 258.42 ? 193 PRO g O     1 
ATOM   24138 C  CB    . PRO H 4 193 ? 112.386 160.411 214.648 1.00 257.68 ? 193 PRO g CB    1 
ATOM   24139 C  CG    . PRO H 4 193 ? 111.120 160.096 213.884 1.00 257.05 ? 193 PRO g CG    1 
ATOM   24140 C  CD    . PRO H 4 193 ? 111.206 160.928 212.622 1.00 257.42 ? 193 PRO g CD    1 
ATOM   24141 N  N     . ALA H 4 194 ? 115.409 159.201 213.851 1.00 284.40 ? 194 ALA g N     1 
ATOM   24142 C  CA    . ALA H 4 194 ? 116.202 157.987 213.702 1.00 284.42 ? 194 ALA g CA    1 
ATOM   24143 C  C     . ALA H 4 194 ? 116.643 157.397 215.032 1.00 285.14 ? 194 ALA g C     1 
ATOM   24144 O  O     . ALA H 4 194 ? 116.355 156.230 215.317 1.00 285.23 ? 194 ALA g O     1 
ATOM   24145 C  CB    . ALA H 4 194 ? 117.431 158.268 212.826 1.00 284.44 ? 194 ALA g CB    1 
ATOM   24146 N  N     . GLU H 4 195 ? 117.330 158.176 215.863 1.00 307.87 ? 195 GLU g N     1 
ATOM   24147 C  CA    . GLU H 4 195 ? 117.852 157.709 217.145 1.00 308.30 ? 195 GLU g CA    1 
ATOM   24148 C  C     . GLU H 4 195 ? 117.037 158.365 218.255 1.00 308.76 ? 195 GLU g C     1 
ATOM   24149 O  O     . GLU H 4 195 ? 117.231 159.543 218.567 1.00 309.52 ? 195 GLU g O     1 
ATOM   24150 C  CB    . GLU H 4 195 ? 119.338 158.031 217.279 1.00 308.26 ? 195 GLU g CB    1 
ATOM   24151 C  CG    . GLU H 4 195 ? 120.055 157.236 218.360 1.00 308.19 ? 195 GLU g CG    1 
ATOM   24152 C  CD    . GLU H 4 195 ? 119.924 157.867 219.734 1.00 308.46 ? 195 GLU g CD    1 
ATOM   24153 O  OE1   . GLU H 4 195 ? 119.950 159.112 219.824 1.00 308.69 ? 195 GLU g OE1   1 
ATOM   24154 O  OE2   . GLU H 4 195 ? 119.796 157.116 220.724 1.00 308.45 ? 195 GLU g OE2   1 
ATOM   24155 N  N     . GLU H 4 196 ? 116.125 157.594 218.850 1.00 306.49 ? 196 GLU g N     1 
ATOM   24156 C  CA    . GLU H 4 196 ? 115.282 158.079 219.936 1.00 306.59 ? 196 GLU g CA    1 
ATOM   24157 C  C     . GLU H 4 196 ? 115.371 157.190 221.171 1.00 306.24 ? 196 GLU g C     1 
ATOM   24158 O  O     . GLU H 4 196 ? 114.549 157.319 222.083 1.00 306.08 ? 196 GLU g O     1 
ATOM   24159 C  CB    . GLU H 4 196 ? 113.829 158.201 219.473 1.00 306.25 ? 196 GLU g CB    1 
ATOM   24160 C  CG    . GLU H 4 196 ? 113.607 159.255 218.401 1.00 306.09 ? 196 GLU g CG    1 
ATOM   24161 C  CD    . GLU H 4 196 ? 113.916 160.658 218.887 1.00 305.71 ? 196 GLU g CD    1 
ATOM   24162 O  OE1   . GLU H 4 196 ? 113.756 160.919 220.098 1.00 305.29 ? 196 GLU g OE1   1 
ATOM   24163 O  OE2   . GLU H 4 196 ? 114.321 161.499 218.058 1.00 304.99 ? 196 GLU g OE2   1 
ATOM   24164 N  N     . GLY H 4 197 ? 116.349 156.286 221.218 1.00 310.52 ? 197 GLY g N     1 
ATOM   24165 C  CA    . GLY H 4 197 ? 116.509 155.418 222.369 1.00 310.23 ? 197 GLY g CA    1 
ATOM   24166 C  C     . GLY H 4 197 ? 117.223 156.036 223.550 1.00 310.58 ? 197 GLY g C     1 
ATOM   24167 O  O     . GLY H 4 197 ? 117.153 155.486 224.654 1.00 310.61 ? 197 GLY g O     1 
ATOM   24168 N  N     . ASP H 4 198 ? 117.902 157.160 223.350 1.00 314.86 ? 198 ASP g N     1 
ATOM   24169 C  CA    . ASP H 4 198 ? 118.630 157.807 224.428 1.00 314.96 ? 198 ASP g CA    1 
ATOM   24170 C  C     . ASP H 4 198 ? 117.675 158.541 225.365 1.00 315.08 ? 198 ASP g C     1 
ATOM   24171 O  O     . ASP H 4 198 ? 116.591 158.982 224.975 1.00 315.08 ? 198 ASP g O     1 
ATOM   24172 C  CB    . ASP H 4 198 ? 119.667 158.782 223.867 1.00 314.83 ? 198 ASP g CB    1 
ATOM   24173 C  CG    . ASP H 4 198 ? 120.641 159.269 224.923 1.00 314.87 ? 198 ASP g CG    1 
ATOM   24174 O  OD1   . ASP H 4 198 ? 120.825 158.560 225.936 1.00 314.98 ? 198 ASP g OD1   1 
ATOM   24175 O  OD2   . ASP H 4 198 ? 121.221 160.360 224.742 1.00 314.88 ? 198 ASP g OD2   1 
ATOM   24176 N  N     . ASP H 4 199 ? 118.095 158.652 226.626 1.00 308.07 ? 199 ASP g N     1 
ATOM   24177 C  CA    . ASP H 4 199 ? 117.440 159.398 227.698 1.00 307.62 ? 199 ASP g CA    1 
ATOM   24178 C  C     . ASP H 4 199 ? 116.121 158.782 228.150 1.00 307.08 ? 199 ASP g C     1 
ATOM   24179 O  O     . ASP H 4 199 ? 115.509 159.297 229.094 1.00 307.00 ? 199 ASP g O     1 
ATOM   24180 C  CB    . ASP H 4 199 ? 117.197 160.867 227.320 1.00 307.19 ? 199 ASP g CB    1 
ATOM   24181 C  CG    . ASP H 4 199 ? 118.436 161.538 226.762 1.00 306.75 ? 199 ASP g CG    1 
ATOM   24182 O  OD1   . ASP H 4 199 ? 119.371 161.808 227.545 1.00 306.33 ? 199 ASP g OD1   1 
ATOM   24183 O  OD2   . ASP H 4 199 ? 118.475 161.797 225.541 1.00 306.59 ? 199 ASP g OD2   1 
ATOM   24184 N  N     . LEU H 4 200 ? 115.657 157.704 227.518 1.00 307.20 ? 200 LEU g N     1 
ATOM   24185 C  CA    . LEU H 4 200 ? 114.477 156.998 228.002 1.00 307.09 ? 200 LEU g CA    1 
ATOM   24186 C  C     . LEU H 4 200 ? 114.817 156.016 229.116 1.00 307.21 ? 200 LEU g C     1 
ATOM   24187 O  O     . LEU H 4 200 ? 114.012 155.812 230.031 1.00 307.06 ? 200 LEU g O     1 
ATOM   24188 C  CB    . LEU H 4 200 ? 113.787 156.254 226.854 1.00 307.01 ? 200 LEU g CB    1 
ATOM   24189 C  CG    . LEU H 4 200 ? 112.768 157.023 226.009 1.00 306.35 ? 200 LEU g CG    1 
ATOM   24190 C  CD1   . LEU H 4 200 ? 113.455 157.973 225.046 1.00 306.09 ? 200 LEU g CD1   1 
ATOM   24191 C  CD2   . LEU H 4 200 ? 111.860 156.060 225.259 1.00 306.06 ? 200 LEU g CD2   1 
ATOM   24192 N  N     . ASN H 4 201 ? 115.999 155.404 229.051 1.00 313.49 ? 201 ASN g N     1 
ATOM   24193 C  CA    . ASN H 4 201 ? 116.395 154.403 230.033 1.00 313.55 ? 201 ASN g CA    1 
ATOM   24194 C  C     . ASN H 4 201 ? 116.821 155.005 231.366 1.00 313.92 ? 201 ASN g C     1 
ATOM   24195 O  O     . ASN H 4 201 ? 116.810 154.297 232.378 1.00 313.81 ? 201 ASN g O     1 
ATOM   24196 C  CB    . ASN H 4 201 ? 117.529 153.542 229.472 1.00 313.39 ? 201 ASN g CB    1 
ATOM   24197 C  CG    . ASN H 4 201 ? 118.707 154.369 228.989 1.00 313.42 ? 201 ASN g CG    1 
ATOM   24198 O  OD1   . ASN H 4 201 ? 118.719 155.594 229.119 1.00 313.88 ? 201 ASN g OD1   1 
ATOM   24199 N  ND2   . ASN H 4 201 ? 119.708 153.700 228.428 1.00 313.13 ? 201 ASN g ND2   1 
ATOM   24200 N  N     . ARG H 4 202 ? 117.199 156.288 231.367 1.00 315.06 ? 202 ARG g N     1 
ATOM   24201 C  CA    . ARG H 4 202 ? 117.721 156.913 232.614 1.00 314.77 ? 202 ARG g CA    1 
ATOM   24202 C  C     . ARG H 4 202 ? 116.897 158.152 232.985 1.00 314.67 ? 202 ARG g C     1 
ATOM   24203 O  O     . ARG H 4 202 ? 117.250 159.254 232.524 1.00 314.77 ? 202 ARG g O     1 
ATOM   24204 C  CB    . ARG H 4 202 ? 119.204 157.267 232.450 1.00 314.50 ? 202 ARG g CB    1 
ATOM   24205 C  CG    . ARG H 4 202 ? 119.552 157.911 231.115 1.00 314.63 ? 202 ARG g CG    1 
ATOM   24206 C  CD    . ARG H 4 202 ? 120.936 158.528 231.126 1.00 314.32 ? 202 ARG g CD    1 
ATOM   24207 N  NE    . ARG H 4 202 ? 121.084 159.563 230.113 1.00 314.34 ? 202 ARG g NE    1 
ATOM   24208 C  CZ    . ARG H 4 202 ? 121.429 159.336 228.852 1.00 314.39 ? 202 ARG g CZ    1 
ATOM   24209 N  NH1   . ARG H 4 202 ? 121.664 158.102 228.440 1.00 314.39 ? 202 ARG g NH1   1 
ATOM   24210 N  NH2   . ARG H 4 202 ? 121.538 160.344 228.005 1.00 314.50 ? 202 ARG g NH2   1 
ATOM   24211 N  N     . THR H 4 203 ? 115.845 157.968 233.793 1.00 305.36 ? 203 THR g N     1 
ATOM   24212 C  CA    . THR H 4 203 ? 114.989 159.099 234.264 1.00 304.86 ? 203 THR g CA    1 
ATOM   24213 C  C     . THR H 4 203 ? 114.626 160.014 233.078 1.00 304.61 ? 203 THR g C     1 
ATOM   24214 O  O     . THR H 4 203 ? 114.159 159.468 232.058 1.00 304.72 ? 203 THR g O     1 
ATOM   24215 C  CB    . THR H 4 203 ? 115.626 159.777 235.490 1.00 304.47 ? 203 THR g CB    1 
ATOM   24216 O  OG1   . THR H 4 203 ? 116.766 160.515 235.049 1.00 304.69 ? 203 THR g OG1   1 
ATOM   24217 C  CG2   . THR H 4 203 ? 116.035 158.791 236.562 1.00 304.33 ? 203 THR g CG2   1 
ATOM   24218 N  N     . TYR H 4 204 ? 114.801 161.337 233.206 1.00 292.57 ? 204 TYR g N     1 
ATOM   24219 C  CA    . TYR H 4 204 ? 114.385 162.286 232.138 1.00 292.01 ? 204 TYR g CA    1 
ATOM   24220 C  C     . TYR H 4 204 ? 112.899 162.068 231.838 1.00 291.48 ? 204 TYR g C     1 
ATOM   24221 O  O     . TYR H 4 204 ? 112.512 162.126 230.654 1.00 291.23 ? 204 TYR g O     1 
ATOM   24222 C  CB    . TYR H 4 204 ? 115.260 162.123 230.893 1.00 291.99 ? 204 TYR g CB    1 
ATOM   24223 C  CG    . TYR H 4 204 ? 116.700 162.523 231.091 1.00 292.24 ? 204 TYR g CG    1 
ATOM   24224 C  CD1   . TYR H 4 204 ? 117.029 163.721 231.701 1.00 291.95 ? 204 TYR g CD1   1 
ATOM   24225 C  CD2   . TYR H 4 204 ? 117.734 161.704 230.672 1.00 292.21 ? 204 TYR g CD2   1 
ATOM   24226 C  CE1   . TYR H 4 204 ? 118.349 164.098 231.889 1.00 291.50 ? 204 TYR g CE1   1 
ATOM   24227 C  CE2   . TYR H 4 204 ? 119.059 162.064 230.853 1.00 291.48 ? 204 TYR g CE2   1 
ATOM   24228 C  CZ    . TYR H 4 204 ? 119.368 163.266 231.463 1.00 291.28 ? 204 TYR g CZ    1 
ATOM   24229 O  OH    . TYR H 4 204 ? 120.671 163.627 231.644 1.00 290.53 ? 204 TYR g OH    1 
ATOM   24230 N  N     . GLY H 4 205 ? 112.090 161.863 232.881 1.00 286.12 ? 205 GLY g N     1 
ATOM   24231 C  CA    . GLY H 4 205 ? 110.632 161.733 232.691 1.00 285.79 ? 205 GLY g CA    1 
ATOM   24232 C  C     . GLY H 4 205 ? 109.922 163.000 233.135 1.00 286.26 ? 205 GLY g C     1 
ATOM   24233 O  O     . GLY H 4 205 ? 108.747 163.181 232.761 1.00 286.48 ? 205 GLY g O     1 
ATOM   24234 N  N     . TRP H 4 206 ? 110.614 163.851 233.900 1.00 280.73 ? 206 TRP g N     1 
ATOM   24235 C  CA    . TRP H 4 206 ? 110.026 165.130 234.385 1.00 280.35 ? 206 TRP g CA    1 
ATOM   24236 C  C     . TRP H 4 206 ? 109.700 166.039 233.197 1.00 280.57 ? 206 TRP g C     1 
ATOM   24237 O  O     . TRP H 4 206 ? 108.684 166.759 233.276 1.00 280.32 ? 206 TRP g O     1 
ATOM   24238 C  CB    . TRP H 4 206 ? 110.979 165.819 235.370 1.00 279.47 ? 206 TRP g CB    1 
ATOM   24239 C  CG    . TRP H 4 206 ? 112.398 165.876 234.895 1.00 279.57 ? 206 TRP g CG    1 
ATOM   24240 C  CD1   . TRP H 4 206 ? 112.946 166.787 234.039 1.00 279.42 ? 206 TRP g CD1   1 
ATOM   24241 C  CD2   . TRP H 4 206 ? 113.461 164.976 235.253 1.00 279.59 ? 206 TRP g CD2   1 
ATOM   24242 N  NE1   . TRP H 4 206 ? 114.272 166.517 233.838 1.00 278.96 ? 206 TRP g NE1   1 
ATOM   24243 C  CE2   . TRP H 4 206 ? 114.617 165.412 234.571 1.00 279.42 ? 206 TRP g CE2   1 
ATOM   24244 C  CE3   . TRP H 4 206 ? 113.550 163.851 236.078 1.00 279.56 ? 206 TRP g CE3   1 
ATOM   24245 C  CZ2   . TRP H 4 206 ? 115.842 164.759 234.693 1.00 279.30 ? 206 TRP g CZ2   1 
ATOM   24246 C  CZ3   . TRP H 4 206 ? 114.761 163.208 236.199 1.00 279.66 ? 206 TRP g CZ3   1 
ATOM   24247 C  CH2   . TRP H 4 206 ? 115.890 163.658 235.515 1.00 279.66 ? 206 TRP g CH2   1 
ATOM   24248 N  N     . ASP H 4 207 ? 110.540 166.021 232.156 1.00 281.21 ? 207 ASP g N     1 
ATOM   24249 C  CA    . ASP H 4 207 ? 110.343 166.910 230.979 1.00 280.87 ? 207 ASP g CA    1 
ATOM   24250 C  C     . ASP H 4 207 ? 110.421 168.370 231.439 1.00 280.51 ? 207 ASP g C     1 
ATOM   24251 O  O     . ASP H 4 207 ? 111.331 168.683 232.230 1.00 279.89 ? 207 ASP g O     1 
ATOM   24252 C  CB    . ASP H 4 207 ? 109.034 166.590 230.251 1.00 280.96 ? 207 ASP g CB    1 
ATOM   24253 C  CG    . ASP H 4 207 ? 108.837 165.103 230.008 1.00 280.85 ? 207 ASP g CG    1 
ATOM   24254 O  OD1   . ASP H 4 207 ? 109.849 164.374 229.993 1.00 280.61 ? 207 ASP g OD1   1 
ATOM   24255 O  OD2   . ASP H 4 207 ? 107.675 164.686 229.840 1.00 280.88 ? 207 ASP g OD2   1 
ATOM   24256 N  N     . TYR H 4 208 ? 109.508 169.225 230.968 1.00 276.25 ? 208 TYR g N     1 
ATOM   24257 C  CA    . TYR H 4 208 ? 109.581 170.671 231.312 1.00 275.77 ? 208 TYR g CA    1 
ATOM   24258 C  C     . TYR H 4 208 ? 108.194 171.201 231.687 1.00 276.08 ? 208 TYR g C     1 
ATOM   24259 O  O     . TYR H 4 208 ? 107.195 170.720 231.121 1.00 276.18 ? 208 TYR g O     1 
ATOM   24260 C  CB    . TYR H 4 208 ? 110.172 171.471 230.149 1.00 275.30 ? 208 TYR g CB    1 
ATOM   24261 C  CG    . TYR H 4 208 ? 111.539 171.008 229.716 1.00 275.54 ? 208 TYR g CG    1 
ATOM   24262 C  CD1   . TYR H 4 208 ? 112.620 171.082 230.576 1.00 275.45 ? 208 TYR g CD1   1 
ATOM   24263 C  CD2   . TYR H 4 208 ? 111.750 170.483 228.452 1.00 275.91 ? 208 TYR g CD2   1 
ATOM   24264 C  CE1   . TYR H 4 208 ? 113.878 170.649 230.194 1.00 275.46 ? 208 TYR g CE1   1 
ATOM   24265 C  CE2   . TYR H 4 208 ? 113.002 170.049 228.051 1.00 276.04 ? 208 TYR g CE2   1 
ATOM   24266 C  CZ    . TYR H 4 208 ? 114.071 170.134 228.925 1.00 275.72 ? 208 TYR g CZ    1 
ATOM   24267 O  OH    . TYR H 4 208 ? 115.309 169.710 228.538 1.00 275.07 ? 208 TYR g OH    1 
ATOM   24268 N  N     . ILE H 4 209 ? 108.153 172.204 232.561 1.00 278.52 ? 209 ILE g N     1 
ATOM   24269 C  CA    . ILE H 4 209 ? 106.843 172.839 232.870 1.00 278.73 ? 209 ILE g CA    1 
ATOM   24270 C  C     . ILE H 4 209 ? 106.400 173.611 231.623 1.00 278.49 ? 209 ILE g C     1 
ATOM   24271 O  O     . ILE H 4 209 ? 105.201 173.938 231.536 1.00 278.13 ? 209 ILE g O     1 
ATOM   24272 C  CB    . ILE H 4 209 ? 106.954 173.738 234.116 1.00 278.49 ? 209 ILE g CB    1 
ATOM   24273 C  CG1   . ILE H 4 209 ? 107.609 175.084 233.801 1.00 278.06 ? 209 ILE g CG1   1 
ATOM   24274 C  CG2   . ILE H 4 209 ? 107.680 173.012 235.239 1.00 277.79 ? 209 ILE g CG2   1 
ATOM   24275 C  CD1   . ILE H 4 209 ? 107.676 176.014 234.986 1.00 277.46 ? 209 ILE g CD1   1 
ATOM   24276 N  N     . TYR H 4 210 ? 107.334 173.907 230.708 1.00 276.71 ? 210 TYR g N     1 
ATOM   24277 C  CA    . TYR H 4 210 ? 106.978 174.598 229.439 1.00 276.61 ? 210 TYR g CA    1 
ATOM   24278 C  C     . TYR H 4 210 ? 106.174 175.854 229.786 1.00 276.77 ? 210 TYR g C     1 
ATOM   24279 O  O     . TYR H 4 210 ? 105.129 176.086 229.146 1.00 276.82 ? 210 TYR g O     1 
ATOM   24280 C  CB    . TYR H 4 210 ? 106.214 173.657 228.505 1.00 276.63 ? 210 TYR g CB    1 
ATOM   24281 C  CG    . TYR H 4 210 ? 107.065 172.624 227.811 1.00 276.48 ? 210 TYR g CG    1 
ATOM   24282 C  CD1   . TYR H 4 210 ? 108.089 173.000 226.958 1.00 276.28 ? 210 TYR g CD1   1 
ATOM   24283 C  CD2   . TYR H 4 210 ? 106.843 171.270 227.995 1.00 276.25 ? 210 TYR g CD2   1 
ATOM   24284 C  CE1   . TYR H 4 210 ? 108.874 172.059 226.313 1.00 276.11 ? 210 TYR g CE1   1 
ATOM   24285 C  CE2   . TYR H 4 210 ? 107.619 170.316 227.360 1.00 275.93 ? 210 TYR g CE2   1 
ATOM   24286 C  CZ    . TYR H 4 210 ? 108.638 170.711 226.513 1.00 275.90 ? 210 TYR g CZ    1 
ATOM   24287 O  OH    . TYR H 4 210 ? 109.408 169.780 225.879 1.00 275.82 ? 210 TYR g OH    1 
ATOM   24288 N  N     . GLU H 4 211 ? 106.647 176.643 230.754 1.00 284.66 ? 211 GLU g N     1 
ATOM   24289 C  CA    . GLU H 4 211 ? 105.852 177.808 231.237 1.00 285.15 ? 211 GLU g CA    1 
ATOM   24290 C  C     . GLU H 4 211 ? 105.573 178.845 230.136 1.00 285.48 ? 211 GLU g C     1 
ATOM   24291 O  O     . GLU H 4 211 ? 104.397 179.246 230.030 1.00 285.64 ? 211 GLU g O     1 
ATOM   24292 C  CB    . GLU H 4 211 ? 106.565 178.451 232.433 1.00 284.73 ? 211 GLU g CB    1 
ATOM   24293 C  CG    . GLU H 4 211 ? 105.808 179.609 233.056 1.00 284.68 ? 211 GLU g CG    1 
ATOM   24294 C  CD    . GLU H 4 211 ? 106.491 180.215 234.271 1.00 284.80 ? 211 GLU g CD    1 
ATOM   24295 O  OE1   . GLU H 4 211 ? 107.595 179.753 234.616 1.00 284.38 ? 211 GLU g OE1   1 
ATOM   24296 O  OE2   . GLU H 4 211 ? 105.924 181.157 234.857 1.00 284.95 ? 211 GLU g OE2   1 
ATOM   24297 N  N     . PRO H 4 212 ? 106.530 179.295 229.288 1.00 283.38 ? 212 PRO g N     1 
ATOM   24298 C  CA    . PRO H 4 212 ? 106.225 180.341 228.307 1.00 283.01 ? 212 PRO g CA    1 
ATOM   24299 C  C     . PRO H 4 212 ? 105.170 179.868 227.306 1.00 282.57 ? 212 PRO g C     1 
ATOM   24300 O  O     . PRO H 4 212 ? 104.253 180.620 227.043 1.00 282.51 ? 212 PRO g O     1 
ATOM   24301 C  CB    . PRO H 4 212 ? 107.543 180.541 227.552 1.00 282.95 ? 212 PRO g CB    1 
ATOM   24302 C  CG    . PRO H 4 212 ? 108.586 180.072 228.525 1.00 282.46 ? 212 PRO g CG    1 
ATOM   24303 C  CD    . PRO H 4 212 ? 107.938 178.906 229.238 1.00 282.57 ? 212 PRO g CD    1 
ATOM   24304 N  N     . GLU H 4 213 ? 105.307 178.635 226.816 1.00 272.86 ? 213 GLU g N     1 
ATOM   24305 C  CA    . GLU H 4 213 ? 104.367 178.088 225.807 1.00 272.37 ? 213 GLU g CA    1 
ATOM   24306 C  C     . GLU H 4 213 ? 104.430 176.564 225.884 1.00 271.90 ? 213 GLU g C     1 
ATOM   24307 O  O     . GLU H 4 213 ? 105.531 176.012 225.692 1.00 272.22 ? 213 GLU g O     1 
ATOM   24308 C  CB    . GLU H 4 213 ? 104.779 178.517 224.400 1.00 272.50 ? 213 GLU g CB    1 
ATOM   24309 C  CG    . GLU H 4 213 ? 104.275 179.888 223.990 1.00 272.35 ? 213 GLU g CG    1 
ATOM   24310 C  CD    . GLU H 4 213 ? 105.369 180.930 223.842 1.00 272.53 ? 213 GLU g CD    1 
ATOM   24311 O  OE1   . GLU H 4 213 ? 106.479 180.697 224.357 1.00 272.80 ? 213 GLU g OE1   1 
ATOM   24312 O  OE2   . GLU H 4 213 ? 105.108 181.973 223.213 1.00 272.39 ? 213 GLU g OE2   1 
ATOM   24313 N  N     . ALA H 4 214 ? 103.301 175.913 226.165 1.00 261.49 ? 214 ALA g N     1 
ATOM   24314 C  CA    . ALA H 4 214 ? 103.334 174.463 226.306 1.00 261.33 ? 214 ALA g CA    1 
ATOM   24315 C  C     . ALA H 4 214 ? 103.722 173.759 225.011 1.00 261.65 ? 214 ALA g C     1 
ATOM   24316 O  O     . ALA H 4 214 ? 104.566 172.857 225.029 1.00 261.69 ? 214 ALA g O     1 
ATOM   24317 C  CB    . ALA H 4 214 ? 101.975 173.949 226.788 1.00 260.60 ? 214 ALA g CB    1 
ATOM   24318 N  N     . GLU H 4 215 ? 103.123 174.152 223.884 1.00 258.88 ? 215 GLU g N     1 
ATOM   24319 C  CA    . GLU H 4 215 ? 103.397 173.504 222.608 1.00 258.72 ? 215 GLU g CA    1 
ATOM   24320 C  C     . GLU H 4 215 ? 103.480 174.516 221.470 1.00 258.48 ? 215 GLU g C     1 
ATOM   24321 O  O     . GLU H 4 215 ? 103.103 174.208 220.334 1.00 258.66 ? 215 GLU g O     1 
ATOM   24322 C  CB    . GLU H 4 215 ? 102.335 172.449 222.288 1.00 258.83 ? 215 GLU g CB    1 
ATOM   24323 C  CG    . GLU H 4 215 ? 102.580 171.099 222.943 1.00 258.68 ? 215 GLU g CG    1 
ATOM   24324 C  CD    . GLU H 4 215 ? 101.871 170.958 224.276 1.00 258.40 ? 215 GLU g CD    1 
ATOM   24325 O  OE1   . GLU H 4 215 ? 100.922 171.729 224.530 1.00 258.17 ? 215 GLU g OE1   1 
ATOM   24326 O  OE2   . GLU H 4 215 ? 102.260 170.075 225.068 1.00 257.98 ? 215 GLU g OE2   1 
ATOM   24327 N  N     . GLU H 4 216 ? 103.965 175.721 221.750 1.00 255.87 ? 216 GLU g N     1 
ATOM   24328 C  CA    . GLU H 4 216 ? 104.006 176.785 220.754 1.00 256.07 ? 216 GLU g CA    1 
ATOM   24329 C  C     . GLU H 4 216 ? 105.408 177.286 220.452 1.00 256.18 ? 216 GLU g C     1 
ATOM   24330 O  O     . GLU H 4 216 ? 105.735 177.510 219.285 1.00 256.21 ? 216 GLU g O     1 
ATOM   24331 C  CB    . GLU H 4 216 ? 103.136 177.966 221.210 1.00 256.20 ? 216 GLU g CB    1 
ATOM   24332 C  CG    . GLU H 4 216 ? 102.672 178.871 220.081 1.00 256.15 ? 216 GLU g CG    1 
ATOM   24333 C  CD    . GLU H 4 216 ? 103.677 179.959 219.753 1.00 256.19 ? 216 GLU g CD    1 
ATOM   24334 O  OE1   . GLU H 4 216 ? 104.430 180.368 220.662 1.00 256.78 ? 216 GLU g OE1   1 
ATOM   24335 O  OE2   . GLU H 4 216 ? 103.716 180.403 218.586 1.00 255.73 ? 216 GLU g OE2   1 
ATOM   24336 N  N     . LEU H 4 217 ? 106.248 177.474 221.473 1.00 248.79 ? 217 LEU g N     1 
ATOM   24337 C  CA    . LEU H 4 217 ? 107.566 178.061 221.250 1.00 248.34 ? 217 LEU g CA    1 
ATOM   24338 C  C     . LEU H 4 217 ? 108.503 177.102 220.524 1.00 248.13 ? 217 LEU g C     1 
ATOM   24339 O  O     . LEU H 4 217 ? 109.410 177.547 219.809 1.00 248.22 ? 217 LEU g O     1 
ATOM   24340 C  CB    . LEU H 4 217 ? 108.170 178.494 222.587 1.00 247.62 ? 217 LEU g CB    1 
ATOM   24341 C  CG    . LEU H 4 217 ? 109.608 179.018 222.599 1.00 247.30 ? 217 LEU g CG    1 
ATOM   24342 C  CD1   . LEU H 4 217 ? 109.668 180.439 222.062 1.00 247.46 ? 217 LEU g CD1   1 
ATOM   24343 C  CD2   . LEU H 4 217 ? 110.193 178.946 224.001 1.00 246.77 ? 217 LEU g CD2   1 
ATOM   24344 N  N     . LEU H 4 218 ? 108.281 175.792 220.671 1.00 244.09 ? 218 LEU g N     1 
ATOM   24345 C  CA    . LEU H 4 218 ? 109.229 174.803 220.163 1.00 244.40 ? 218 LEU g CA    1 
ATOM   24346 C  C     . LEU H 4 218 ? 109.468 174.950 218.666 1.00 244.94 ? 218 LEU g C     1 
ATOM   24347 O  O     . LEU H 4 218 ? 110.557 174.619 218.181 1.00 245.03 ? 218 LEU g O     1 
ATOM   24348 C  CB    . LEU H 4 218 ? 108.738 173.390 220.479 1.00 244.33 ? 218 LEU g CB    1 
ATOM   24349 C  CG    . LEU H 4 218 ? 108.980 172.858 221.894 1.00 244.11 ? 218 LEU g CG    1 
ATOM   24350 C  CD1   . LEU H 4 218 ? 108.022 173.481 222.902 1.00 243.87 ? 218 LEU g CD1   1 
ATOM   24351 C  CD2   . LEU H 4 218 ? 108.876 171.343 221.915 1.00 243.96 ? 218 LEU g CD2   1 
ATOM   24352 N  N     . ASN H 4 219 ? 108.477 175.450 217.922 1.00 241.26 ? 219 ASN g N     1 
ATOM   24353 C  CA    . ASN H 4 219 ? 108.652 175.627 216.484 1.00 240.66 ? 219 ASN g CA    1 
ATOM   24354 C  C     . ASN H 4 219 ? 109.846 176.525 216.185 1.00 240.66 ? 219 ASN g C     1 
ATOM   24355 O  O     . ASN H 4 219 ? 110.650 176.223 215.294 1.00 240.66 ? 219 ASN g O     1 
ATOM   24356 C  CB    . ASN H 4 219 ? 107.375 176.193 215.861 1.00 239.55 ? 219 ASN g CB    1 
ATOM   24357 C  CG    . ASN H 4 219 ? 107.009 177.562 216.407 1.00 239.04 ? 219 ASN g CG    1 
ATOM   24358 O  OD1   . ASN H 4 219 ? 107.620 178.051 217.358 1.00 239.64 ? 219 ASN g OD1   1 
ATOM   24359 N  ND2   . ASN H 4 219 ? 106.006 178.189 215.804 1.00 238.15 ? 219 ASN g ND2   1 
ATOM   24360 N  N     . GLY H 4 220 ? 109.993 177.617 216.940 1.00 236.64 ? 220 GLY g N     1 
ATOM   24361 C  CA    . GLY H 4 220 ? 111.155 178.470 216.763 1.00 235.67 ? 220 GLY g CA    1 
ATOM   24362 C  C     . GLY H 4 220 ? 112.453 177.712 216.954 1.00 236.45 ? 220 GLY g C     1 
ATOM   24363 O  O     . GLY H 4 220 ? 113.417 177.915 216.209 1.00 236.66 ? 220 GLY g O     1 
ATOM   24364 N  N     . LEU H 4 221 ? 112.483 176.807 217.938 1.00 233.50 ? 221 LEU g N     1 
ATOM   24365 C  CA    . LEU H 4 221 ? 113.639 175.937 218.120 1.00 232.77 ? 221 LEU g CA    1 
ATOM   24366 C  C     . LEU H 4 221 ? 114.008 175.245 216.818 1.00 232.36 ? 221 LEU g C     1 
ATOM   24367 O  O     . LEU H 4 221 ? 115.179 175.239 216.417 1.00 231.48 ? 221 LEU g O     1 
ATOM   24368 C  CB    . LEU H 4 221 ? 113.348 174.900 219.205 1.00 232.55 ? 221 LEU g CB    1 
ATOM   24369 C  CG    . LEU H 4 221 ? 113.433 175.358 220.659 1.00 232.31 ? 221 LEU g CG    1 
ATOM   24370 C  CD1   . LEU H 4 221 ? 112.749 174.355 221.571 1.00 231.43 ? 221 LEU g CD1   1 
ATOM   24371 C  CD2   . LEU H 4 221 ? 114.887 175.527 221.053 1.00 232.35 ? 221 LEU g CD2   1 
ATOM   24372 N  N     . LEU H 4 222 ? 113.009 174.689 216.126 1.00 229.20 ? 222 LEU g N     1 
ATOM   24373 C  CA    . LEU H 4 222 ? 113.269 174.024 214.855 1.00 229.02 ? 222 LEU g CA    1 
ATOM   24374 C  C     . LEU H 4 222 ? 113.997 174.954 213.897 1.00 228.82 ? 222 LEU g C     1 
ATOM   24375 O  O     . LEU H 4 222 ? 114.983 174.556 213.266 1.00 228.67 ? 222 LEU g O     1 
ATOM   24376 C  CB    . LEU H 4 222 ? 111.957 173.537 214.242 1.00 229.61 ? 222 LEU g CB    1 
ATOM   24377 C  CG    . LEU H 4 222 ? 111.139 172.565 215.094 1.00 229.26 ? 222 LEU g CG    1 
ATOM   24378 C  CD1   . LEU H 4 222 ? 109.824 172.224 214.412 1.00 228.80 ? 222 LEU g CD1   1 
ATOM   24379 C  CD2   . LEU H 4 222 ? 111.937 171.305 215.391 1.00 228.87 ? 222 LEU g CD2   1 
ATOM   24380 N  N     . VAL H 4 223 ? 113.553 176.213 213.817 1.00 222.29 ? 223 VAL g N     1 
ATOM   24381 C  CA    . VAL H 4 223 ? 114.199 177.175 212.931 1.00 221.52 ? 223 VAL g CA    1 
ATOM   24382 C  C     . VAL H 4 223 ? 115.682 177.275 213.254 1.00 222.58 ? 223 VAL g C     1 
ATOM   24383 O  O     . VAL H 4 223 ? 116.532 177.249 212.354 1.00 222.57 ? 223 VAL g O     1 
ATOM   24384 C  CB    . VAL H 4 223 ? 113.502 178.544 213.027 1.00 220.99 ? 223 VAL g CB    1 
ATOM   24385 C  CG1   . VAL H 4 223 ? 114.259 179.584 212.217 1.00 221.06 ? 223 VAL g CG1   1 
ATOM   24386 C  CG2   . VAL H 4 223 ? 112.062 178.437 212.553 1.00 220.63 ? 223 VAL g CG2   1 
ATOM   24387 N  N     . ARG H 4 224 ? 116.018 177.354 214.544 1.00 223.53 ? 224 ARG g N     1 
ATOM   24388 C  CA    . ARG H 4 224 ? 117.422 177.371 214.936 1.00 222.72 ? 224 ARG g CA    1 
ATOM   24389 C  C     . ARG H 4 224 ? 118.131 176.120 214.436 1.00 221.78 ? 224 ARG g C     1 
ATOM   24390 O  O     . ARG H 4 224 ? 119.188 176.203 213.799 1.00 221.40 ? 224 ARG g O     1 
ATOM   24391 C  CB    . ARG H 4 224 ? 117.536 177.499 216.454 1.00 222.09 ? 224 ARG g CB    1 
ATOM   24392 C  CG    . ARG H 4 224 ? 116.494 178.426 217.055 1.00 222.99 ? 224 ARG g CG    1 
ATOM   24393 C  CD    . ARG H 4 224 ? 116.582 178.471 218.569 1.00 223.23 ? 224 ARG g CD    1 
ATOM   24394 N  NE    . ARG H 4 224 ? 115.597 179.385 219.134 1.00 223.39 ? 224 ARG g NE    1 
ATOM   24395 C  CZ    . ARG H 4 224 ? 115.815 180.672 219.365 1.00 223.58 ? 224 ARG g CZ    1 
ATOM   24396 N  NH1   . ARG H 4 224 ? 116.983 181.234 219.099 1.00 224.00 ? 224 ARG g NH1   1 
ATOM   24397 N  NH2   . ARG H 4 224 ? 114.837 181.415 219.875 1.00 223.05 ? 224 ARG g NH2   1 
ATOM   24398 N  N     . TYR H 4 225 ? 117.530 174.951 214.670 1.00 212.27 ? 225 TYR g N     1 
ATOM   24399 C  CA    . TYR H 4 225 ? 118.076 173.719 214.117 1.00 212.61 ? 225 TYR g CA    1 
ATOM   24400 C  C     . TYR H 4 225 ? 118.225 173.836 212.607 1.00 212.60 ? 225 TYR g C     1 
ATOM   24401 O  O     . TYR H 4 225 ? 119.247 173.440 212.034 1.00 211.91 ? 225 TYR g O     1 
ATOM   24402 C  CB    . TYR H 4 225 ? 117.179 172.537 214.485 1.00 212.19 ? 225 TYR g CB    1 
ATOM   24403 C  CG    . TYR H 4 225 ? 117.813 171.191 214.231 1.00 213.00 ? 225 TYR g CG    1 
ATOM   24404 C  CD1   . TYR H 4 225 ? 118.755 170.670 215.108 1.00 213.57 ? 225 TYR g CD1   1 
ATOM   24405 C  CD2   . TYR H 4 225 ? 117.474 170.442 213.113 1.00 213.30 ? 225 TYR g CD2   1 
ATOM   24406 C  CE1   . TYR H 4 225 ? 119.340 169.439 214.878 1.00 213.33 ? 225 TYR g CE1   1 
ATOM   24407 C  CE2   . TYR H 4 225 ? 118.052 169.211 212.875 1.00 214.07 ? 225 TYR g CE2   1 
ATOM   24408 C  CZ    . TYR H 4 225 ? 118.985 168.714 213.761 1.00 213.72 ? 225 TYR g CZ    1 
ATOM   24409 O  OH    . TYR H 4 225 ? 119.562 167.489 213.526 1.00 213.06 ? 225 TYR g OH    1 
ATOM   24410 N  N     . ILE H 4 226 ? 117.222 174.427 211.955 1.00 210.41 ? 226 ILE g N     1 
ATOM   24411 C  CA    . ILE H 4 226 ? 117.280 174.623 210.511 1.00 209.68 ? 226 ILE g CA    1 
ATOM   24412 C  C     . ILE H 4 226 ? 118.489 175.468 210.136 1.00 208.34 ? 226 ILE g C     1 
ATOM   24413 O  O     . ILE H 4 226 ? 119.207 175.158 209.178 1.00 207.39 ? 226 ILE g O     1 
ATOM   24414 C  CB    . ILE H 4 226 ? 115.967 175.250 210.009 1.00 210.21 ? 226 ILE g CB    1 
ATOM   24415 C  CG1   . ILE H 4 226 ? 114.815 174.256 210.176 1.00 210.62 ? 226 ILE g CG1   1 
ATOM   24416 C  CG2   . ILE H 4 226 ? 116.110 175.698 208.564 1.00 210.43 ? 226 ILE g CG2   1 
ATOM   24417 C  CD1   . ILE H 4 226 ? 113.449 174.900 210.269 1.00 210.72 ? 226 ILE g CD1   1 
ATOM   24418 N  N     . GLU H 4 227 ? 118.749 176.536 210.891 1.00 204.65 ? 227 GLU g N     1 
ATOM   24419 C  CA    . GLU H 4 227 ? 119.909 177.355 210.572 1.00 205.04 ? 227 GLU g CA    1 
ATOM   24420 C  C     . GLU H 4 227 ? 121.206 176.745 211.081 1.00 204.79 ? 227 GLU g C     1 
ATOM   24421 O  O     . GLU H 4 227 ? 122.282 177.233 210.722 1.00 204.78 ? 227 GLU g O     1 
ATOM   24422 C  CB    . GLU H 4 227 ? 119.746 178.769 211.138 1.00 205.84 ? 227 GLU g CB    1 
ATOM   24423 C  CG    . GLU H 4 227 ? 120.072 178.900 212.613 1.00 206.31 ? 227 GLU g CG    1 
ATOM   24424 C  CD    . GLU H 4 227 ? 119.796 180.290 213.151 1.00 206.64 ? 227 GLU g CD    1 
ATOM   24425 O  OE1   . GLU H 4 227 ? 119.277 181.133 212.389 1.00 206.10 ? 227 GLU g OE1   1 
ATOM   24426 O  OE2   . GLU H 4 227 ? 120.103 180.540 214.334 1.00 207.70 ? 227 GLU g OE2   1 
ATOM   24427 N  N     . SER H 4 228 ? 121.131 175.693 211.895 1.00 189.23 ? 228 SER g N     1 
ATOM   24428 C  CA    . SER H 4 228 ? 122.344 175.093 212.436 1.00 188.78 ? 228 SER g CA    1 
ATOM   24429 C  C     . SER H 4 228 ? 122.968 174.117 211.446 1.00 187.93 ? 228 SER g C     1 
ATOM   24430 O  O     . SER H 4 228 ? 124.085 174.336 210.960 1.00 186.25 ? 228 SER g O     1 
ATOM   24431 C  CB    . SER H 4 228 ? 122.032 174.389 213.759 1.00 189.10 ? 228 SER g CB    1 
ATOM   24432 O  OG    . SER H 4 228 ? 121.347 173.170 213.534 1.00 190.03 ? 228 SER g OG    1 
ATOM   24433 N  N     . MET H 4 229 ? 122.234 173.052 211.109 1.00 183.14 ? 229 MET g N     1 
ATOM   24434 C  CA    . MET H 4 229 ? 122.812 171.956 210.337 1.00 183.67 ? 229 MET g CA    1 
ATOM   24435 C  C     . MET H 4 229 ? 123.355 172.442 209.002 1.00 183.14 ? 229 MET g C     1 
ATOM   24436 O  O     . MET H 4 229 ? 124.479 172.094 208.620 1.00 182.86 ? 229 MET g O     1 
ATOM   24437 C  CB    . MET H 4 229 ? 121.767 170.861 210.125 1.00 183.14 ? 229 MET g CB    1 
ATOM   24438 C  CG    . MET H 4 229 ? 121.321 170.175 211.403 1.00 184.25 ? 229 MET g CG    1 
ATOM   24439 S  SD    . MET H 4 229 ? 122.680 169.370 212.270 1.00 186.55 ? 229 MET g SD    1 
ATOM   24440 C  CE    . MET H 4 229 ? 123.064 168.040 211.134 1.00 184.17 ? 229 MET g CE    1 
ATOM   24441 N  N     . VAL H 4 230 ? 122.583 173.268 208.292 1.00 169.37 ? 230 VAL g N     1 
ATOM   24442 C  CA    . VAL H 4 230 ? 123.056 173.818 207.025 1.00 168.95 ? 230 VAL g CA    1 
ATOM   24443 C  C     . VAL H 4 230 ? 124.382 174.534 207.231 1.00 168.15 ? 230 VAL g C     1 
ATOM   24444 O  O     . VAL H 4 230 ? 125.362 174.283 206.518 1.00 166.88 ? 230 VAL g O     1 
ATOM   24445 C  CB    . VAL H 4 230 ? 121.999 174.757 206.418 1.00 169.67 ? 230 VAL g CB    1 
ATOM   24446 C  CG1   . VAL H 4 230 ? 122.429 175.207 205.032 1.00 169.84 ? 230 VAL g CG1   1 
ATOM   24447 C  CG2   . VAL H 4 230 ? 120.650 174.069 206.367 1.00 171.53 ? 230 VAL g CG2   1 
ATOM   24448 N  N     . TYR H 4 231 ? 124.443 175.401 208.244 1.00 165.66 ? 231 TYR g N     1 
ATOM   24449 C  CA    . TYR H 4 231 ? 125.705 176.044 208.587 1.00 166.10 ? 231 TYR g CA    1 
ATOM   24450 C  C     . TYR H 4 231 ? 126.772 174.998 208.865 1.00 164.54 ? 231 TYR g C     1 
ATOM   24451 O  O     . TYR H 4 231 ? 127.874 175.049 208.307 1.00 162.83 ? 231 TYR g O     1 
ATOM   24452 C  CB    . TYR H 4 231 ? 125.514 176.959 209.797 1.00 166.27 ? 231 TYR g CB    1 
ATOM   24453 C  CG    . TYR H 4 231 ? 126.768 177.690 210.211 1.00 167.44 ? 231 TYR g CG    1 
ATOM   24454 C  CD1   . TYR H 4 231 ? 127.265 178.741 209.453 1.00 169.42 ? 231 TYR g CD1   1 
ATOM   24455 C  CD2   . TYR H 4 231 ? 127.455 177.331 211.362 1.00 165.71 ? 231 TYR g CD2   1 
ATOM   24456 C  CE1   . TYR H 4 231 ? 128.412 179.412 209.828 1.00 169.11 ? 231 TYR g CE1   1 
ATOM   24457 C  CE2   . TYR H 4 231 ? 128.602 177.996 211.745 1.00 166.10 ? 231 TYR g CE2   1 
ATOM   24458 C  CZ    . TYR H 4 231 ? 129.077 179.035 210.975 1.00 167.74 ? 231 TYR g CZ    1 
ATOM   24459 O  OH    . TYR H 4 231 ? 130.219 179.702 211.352 1.00 167.08 ? 231 TYR g OH    1 
ATOM   24460 N  N     . GLN H 4 232 ? 126.432 174.005 209.692 1.00 159.98 ? 232 GLN g N     1 
ATOM   24461 C  CA    . GLN H 4 232 ? 127.371 172.932 209.987 1.00 160.45 ? 232 GLN g CA    1 
ATOM   24462 C  C     . GLN H 4 232 ? 127.839 172.253 208.710 1.00 159.60 ? 232 GLN g C     1 
ATOM   24463 O  O     . GLN H 4 232 ? 129.004 171.859 208.598 1.00 160.18 ? 232 GLN g O     1 
ATOM   24464 C  CB    . GLN H 4 232 ? 126.727 171.918 210.932 1.00 161.54 ? 232 GLN g CB    1 
ATOM   24465 C  CG    . GLN H 4 232 ? 127.647 170.784 211.344 1.00 162.34 ? 232 GLN g CG    1 
ATOM   24466 C  CD    . GLN H 4 232 ? 128.879 171.276 212.074 1.00 163.67 ? 232 GLN g CD    1 
ATOM   24467 O  OE1   . GLN H 4 232 ? 129.996 171.182 211.565 1.00 163.26 ? 232 GLN g OE1   1 
ATOM   24468 N  NE2   . GLN H 4 232 ? 128.682 171.804 213.276 1.00 164.65 ? 232 GLN g NE2   1 
ATOM   24469 N  N     . GLY H 4 233 ? 126.945 172.114 207.730 1.00 147.63 ? 233 GLY g N     1 
ATOM   24470 C  CA    . GLY H 4 233 ? 127.355 171.542 206.460 1.00 147.58 ? 233 GLY g CA    1 
ATOM   24471 C  C     . GLY H 4 233 ? 128.323 172.437 205.710 1.00 147.66 ? 233 GLY g C     1 
ATOM   24472 O  O     . GLY H 4 233 ? 129.351 171.974 205.205 1.00 148.50 ? 233 GLY g O     1 
ATOM   24473 N  N     . VAL H 4 234 ? 128.028 173.740 205.669 1.00 139.06 ? 234 VAL g N     1 
ATOM   24474 C  CA    . VAL H 4 234 ? 128.745 174.641 204.769 1.00 138.44 ? 234 VAL g CA    1 
ATOM   24475 C  C     . VAL H 4 234 ? 130.233 174.638 205.085 1.00 139.28 ? 234 VAL g C     1 
ATOM   24476 O  O     . VAL H 4 234 ? 131.074 174.420 204.202 1.00 137.33 ? 234 VAL g O     1 
ATOM   24477 C  CB    . VAL H 4 234 ? 128.155 176.059 204.852 1.00 138.81 ? 234 VAL g CB    1 
ATOM   24478 C  CG1   . VAL H 4 234 ? 129.097 177.059 204.207 1.00 139.00 ? 234 VAL g CG1   1 
ATOM   24479 C  CG2   . VAL H 4 234 ? 126.789 176.100 204.190 1.00 140.75 ? 234 VAL g CG2   1 
ATOM   24480 N  N     . ILE H 4 235 ? 130.574 174.828 206.361 1.00 141.14 ? 235 ILE g N     1 
ATOM   24481 C  CA    . ILE H 4 235 ? 131.978 174.855 206.758 1.00 142.33 ? 235 ILE g CA    1 
ATOM   24482 C  C     . ILE H 4 235 ? 132.668 173.565 206.342 1.00 139.80 ? 235 ILE g C     1 
ATOM   24483 O  O     . ILE H 4 235 ? 133.815 173.584 205.875 1.00 139.80 ? 235 ILE g O     1 
ATOM   24484 C  CB    . ILE H 4 235 ? 132.104 175.114 208.272 1.00 143.32 ? 235 ILE g CB    1 
ATOM   24485 C  CG1   . ILE H 4 235 ? 131.319 174.072 209.070 1.00 143.49 ? 235 ILE g CG1   1 
ATOM   24486 C  CG2   . ILE H 4 235 ? 131.623 176.516 208.612 1.00 141.88 ? 235 ILE g CG2   1 
ATOM   24487 C  CD1   . ILE H 4 235 ? 131.586 174.115 210.557 1.00 144.43 ? 235 ILE g CD1   1 
ATOM   24488 N  N     . GLU H 4 236 ? 131.971 172.430 206.479 1.00 135.89 ? 236 GLU g N     1 
ATOM   24489 C  CA    . GLU H 4 236 ? 132.494 171.157 205.998 1.00 138.13 ? 236 GLU g CA    1 
ATOM   24490 C  C     . GLU H 4 236 ? 133.076 171.313 204.601 1.00 138.23 ? 236 GLU g C     1 
ATOM   24491 O  O     . GLU H 4 236 ? 134.276 171.101 204.382 1.00 138.07 ? 236 GLU g O     1 
ATOM   24492 C  CB    . GLU H 4 236 ? 131.386 170.101 205.997 1.00 140.72 ? 236 GLU g CB    1 
ATOM   24493 C  CG    . GLU H 4 236 ? 130.893 169.684 207.370 1.00 141.71 ? 236 GLU g CG    1 
ATOM   24494 C  CD    . GLU H 4 236 ? 131.742 168.596 207.993 1.00 142.87 ? 236 GLU g CD    1 
ATOM   24495 O  OE1   . GLU H 4 236 ? 132.322 167.787 207.239 1.00 140.98 ? 236 GLU g OE1   1 
ATOM   24496 O  OE2   . GLU H 4 236 ? 131.817 168.543 209.238 1.00 142.93 ? 236 GLU g OE2   1 
ATOM   24497 N  N     . ASN H 4 237 ? 132.237 171.752 203.657 1.00 130.36 ? 237 ASN g N     1 
ATOM   24498 C  CA    . ASN H 4 237 ? 132.680 171.896 202.277 1.00 129.00 ? 237 ASN g CA    1 
ATOM   24499 C  C     . ASN H 4 237 ? 133.949 172.726 202.201 1.00 130.25 ? 237 ASN g C     1 
ATOM   24500 O  O     . ASN H 4 237 ? 134.919 172.331 201.540 1.00 128.93 ? 237 ASN g O     1 
ATOM   24501 C  CB    . ASN H 4 237 ? 131.572 172.529 201.436 1.00 131.75 ? 237 ASN g CB    1 
ATOM   24502 C  CG    . ASN H 4 237 ? 131.978 172.729 199.990 1.00 135.53 ? 237 ASN g CG    1 
ATOM   24503 O  OD1   . ASN H 4 237 ? 131.506 173.651 199.325 1.00 136.78 ? 237 ASN g OD1   1 
ATOM   24504 N  ND2   . ASN H 4 237 ? 132.853 171.863 199.494 1.00 135.67 ? 237 ASN g ND2   1 
ATOM   24505 N  N     . VAL H 4 238 ? 133.986 173.843 202.934 1.00 125.84 ? 238 VAL g N     1 
ATOM   24506 C  CA    . VAL H 4 238 ? 135.142 174.732 202.875 1.00 123.97 ? 238 VAL g CA    1 
ATOM   24507 C  C     . VAL H 4 238 ? 136.406 173.953 203.194 1.00 125.65 ? 238 VAL g C     1 
ATOM   24508 O  O     . VAL H 4 238 ? 137.374 173.958 202.420 1.00 125.15 ? 238 VAL g O     1 
ATOM   24509 C  CB    . VAL H 4 238 ? 134.957 175.918 203.836 1.00 121.43 ? 238 VAL g CB    1 
ATOM   24510 C  CG1   . VAL H 4 238 ? 136.255 176.693 203.970 1.00 122.05 ? 238 VAL g CG1   1 
ATOM   24511 C  CG2   . VAL H 4 238 ? 133.835 176.819 203.352 1.00 126.12 ? 238 VAL g CG2   1 
ATOM   24512 N  N     . ALA H 4 239 ? 136.381 173.203 204.299 1.00 121.14 ? 239 ALA g N     1 
ATOM   24513 C  CA    . ALA H 4 239 ? 137.543 172.408 204.668 1.00 118.12 ? 239 ALA g CA    1 
ATOM   24514 C  C     . ALA H 4 239 ? 137.938 171.494 203.522 1.00 117.25 ? 239 ALA g C     1 
ATOM   24515 O  O     . ALA H 4 239 ? 139.085 171.523 203.054 1.00 117.73 ? 239 ALA g O     1 
ATOM   24516 C  CB    . ALA H 4 239 ? 137.251 171.600 205.930 1.00 120.31 ? 239 ALA g CB    1 
ATOM   24517 N  N     . CYS H 4 240 ? 136.967 170.739 203.000 1.00 117.13 ? 240 CYS g N     1 
ATOM   24518 C  CA    . CYS H 4 240 ? 137.247 169.834 201.894 1.00 119.21 ? 240 CYS g CA    1 
ATOM   24519 C  C     . CYS H 4 240 ? 137.922 170.584 200.762 1.00 120.12 ? 240 CYS g C     1 
ATOM   24520 O  O     . CYS H 4 240 ? 138.971 170.161 200.258 1.00 121.88 ? 240 CYS g O     1 
ATOM   24521 C  CB    . CYS H 4 240 ? 135.956 169.175 201.411 1.00 121.88 ? 240 CYS g CB    1 
ATOM   24522 S  SG    . CYS H 4 240 ? 135.122 168.165 202.650 1.00 132.90 ? 240 CYS g SG    1 
ATOM   24523 N  N     . GLU H 4 241 ? 137.373 171.751 200.408 1.00 116.81 ? 241 GLU g N     1 
ATOM   24524 C  CA    . GLU H 4 241 ? 137.936 172.527 199.313 1.00 117.21 ? 241 GLU g CA    1 
ATOM   24525 C  C     . GLU H 4 241 ? 139.421 172.750 199.535 1.00 118.00 ? 241 GLU g C     1 
ATOM   24526 O  O     . GLU H 4 241 ? 140.249 172.393 198.687 1.00 119.18 ? 241 GLU g O     1 
ATOM   24527 C  CB    . GLU H 4 241 ? 137.204 173.861 199.181 1.00 118.15 ? 241 GLU g CB    1 
ATOM   24528 C  CG    . GLU H 4 241 ? 137.940 174.873 198.324 1.00 121.54 ? 241 GLU g CG    1 
ATOM   24529 C  CD    . GLU H 4 241 ? 137.357 176.266 198.435 1.00 123.85 ? 241 GLU g CD    1 
ATOM   24530 O  OE1   . GLU H 4 241 ? 136.289 176.417 199.063 1.00 123.94 ? 241 GLU g OE1   1 
ATOM   24531 O  OE2   . GLU H 4 241 ? 137.970 177.211 197.895 1.00 122.33 ? 241 GLU g OE2   1 
ATOM   24532 N  N     . GLN H 4 242 ? 139.778 173.258 200.719 1.00 106.43 ? 242 GLN g N     1 
ATOM   24533 C  CA    . GLN H 4 242 ? 141.184 173.496 201.015 1.00 104.80 ? 242 GLN g CA    1 
ATOM   24534 C  C     . GLN H 4 242 ? 141.992 172.231 200.788 1.00 109.88 ? 242 GLN g C     1 
ATOM   24535 O  O     . GLN H 4 242 ? 142.946 172.223 199.997 1.00 111.29 ? 242 GLN g O     1 
ATOM   24536 C  CB    . GLN H 4 242 ? 141.341 173.989 202.452 1.00 110.12 ? 242 GLN g CB    1 
ATOM   24537 C  CG    . GLN H 4 242 ? 140.558 175.248 202.766 1.00 111.02 ? 242 GLN g CG    1 
ATOM   24538 C  CD    . GLN H 4 242 ? 140.796 176.347 201.754 1.00 109.37 ? 242 GLN g CD    1 
ATOM   24539 O  OE1   . GLN H 4 242 ? 141.934 176.635 201.389 1.00 107.86 ? 242 GLN g OE1   1 
ATOM   24540 N  NE2   . GLN H 4 242 ? 139.718 176.971 201.298 1.00 112.52 ? 242 GLN g NE2   1 
ATOM   24541 N  N     . SER H 4 243 ? 141.556 171.125 201.399 1.00 111.96 ? 243 SER g N     1 
ATOM   24542 C  CA    . SER H 4 243 ? 142.281 169.873 201.245 1.00 112.92 ? 243 SER g CA    1 
ATOM   24543 C  C     . SER H 4 243 ? 142.421 169.517 199.777 1.00 114.18 ? 243 SER g C     1 
ATOM   24544 O  O     . SER H 4 243 ? 143.527 169.217 199.306 1.00 113.66 ? 243 SER g O     1 
ATOM   24545 C  CB    . SER H 4 243 ? 141.568 168.756 202.003 1.00 115.21 ? 243 SER g CB    1 
ATOM   24546 O  OG    . SER H 4 243 ? 140.346 168.424 201.369 1.00 119.35 ? 243 SER g OG    1 
ATOM   24547 N  N     . ALA H 4 244 ? 141.324 169.620 199.023 1.00 109.54 ? 244 ALA g N     1 
ATOM   24548 C  CA    . ALA H 4 244 ? 141.378 169.282 197.609 1.00 106.13 ? 244 ALA g CA    1 
ATOM   24549 C  C     . ALA H 4 244 ? 142.437 170.112 196.909 1.00 105.04 ? 244 ALA g C     1 
ATOM   24550 O  O     . ALA H 4 244 ? 143.302 169.572 196.208 1.00 102.42 ? 244 ALA g O     1 
ATOM   24551 C  CB    . ALA H 4 244 ? 140.012 169.492 196.963 1.00 108.11 ? 244 ALA g CB    1 
ATOM   24552 N  N     . ARG H 4 245 ? 142.426 171.428 197.154 1.00 101.24 ? 245 ARG g N     1 
ATOM   24553 C  CA    . ARG H 4 245 ? 143.423 172.285 196.529 1.00 99.03  ? 245 ARG g CA    1 
ATOM   24554 C  C     . ARG H 4 245 ? 144.816 171.752 196.807 1.00 105.27 ? 245 ARG g C     1 
ATOM   24555 O  O     . ARG H 4 245 ? 145.605 171.551 195.873 1.00 109.14 ? 245 ARG g O     1 
ATOM   24556 C  CB    . ARG H 4 245 ? 143.281 173.724 197.022 1.00 102.49 ? 245 ARG g CB    1 
ATOM   24557 C  CG    . ARG H 4 245 ? 143.929 174.745 196.098 1.00 108.33 ? 245 ARG g CG    1 
ATOM   24558 C  CD    . ARG H 4 245 ? 143.354 176.138 196.292 1.00 105.90 ? 245 ARG g CD    1 
ATOM   24559 N  NE    . ARG H 4 245 ? 141.945 176.207 195.925 1.00 102.80 ? 245 ARG g NE    1 
ATOM   24560 C  CZ    . ARG H 4 245 ? 140.999 176.739 196.687 1.00 104.42 ? 245 ARG g CZ    1 
ATOM   24561 N  NH1   . ARG H 4 245 ? 141.276 177.266 197.868 1.00 105.05 ? 245 ARG g NH1   1 
ATOM   24562 N  NH2   . ARG H 4 245 ? 139.743 176.743 196.252 1.00 105.23 ? 245 ARG g NH2   1 
ATOM   24563 N  N     . MET H 4 246 ? 145.092 171.427 198.076 1.00 104.51 ? 246 MET g N     1 
ATOM   24564 C  CA    . MET H 4 246 ? 146.363 170.827 198.456 1.00 103.30 ? 246 MET g CA    1 
ATOM   24565 C  C     . MET H 4 246 ? 146.765 169.760 197.456 1.00 108.01 ? 246 MET g C     1 
ATOM   24566 O  O     . MET H 4 246 ? 147.756 169.908 196.727 1.00 109.54 ? 246 MET g O     1 
ATOM   24567 C  CB    . MET H 4 246 ? 146.260 170.209 199.853 1.00 105.76 ? 246 MET g CB    1 
ATOM   24568 C  CG    . MET H 4 246 ? 147.549 169.541 200.311 1.00 111.74 ? 246 MET g CG    1 
ATOM   24569 S  SD    . MET H 4 246 ? 147.337 168.479 201.753 1.00 122.58 ? 246 MET g SD    1 
ATOM   24570 C  CE    . MET H 4 246 ? 146.989 169.679 203.026 1.00 106.99 ? 246 MET g CE    1 
ATOM   24571 N  N     . VAL H 4 247 ? 145.932 168.721 197.347 1.00 104.61 ? 247 VAL g N     1 
ATOM   24572 C  CA    . VAL H 4 247 ? 146.281 167.587 196.503 1.00 103.88 ? 247 VAL g CA    1 
ATOM   24573 C  C     . VAL H 4 247 ? 146.566 168.067 195.093 1.00 102.87 ? 247 VAL g C     1 
ATOM   24574 O  O     . VAL H 4 247 ? 147.644 167.814 194.538 1.00 106.50 ? 247 VAL g O     1 
ATOM   24575 C  CB    . VAL H 4 247 ? 145.160 166.534 196.524 1.00 107.56 ? 247 VAL g CB    1 
ATOM   24576 C  CG1   . VAL H 4 247 ? 145.514 165.372 195.613 1.00 106.19 ? 247 VAL g CG1   1 
ATOM   24577 C  CG2   . VAL H 4 247 ? 144.912 166.057 197.942 1.00 107.54 ? 247 VAL g CG2   1 
ATOM   24578 N  N     . ALA H 4 248 ? 145.643 168.854 194.534 1.00 92.75  ? 248 ALA g N     1 
ATOM   24579 C  CA    . ALA H 4 248 ? 145.828 169.343 193.177 1.00 97.55  ? 248 ALA g CA    1 
ATOM   24580 C  C     . ALA H 4 248 ? 147.163 170.055 193.062 1.00 99.04  ? 248 ALA g C     1 
ATOM   24581 O  O     . ALA H 4 248 ? 148.020 169.677 192.251 1.00 98.39  ? 248 ALA g O     1 
ATOM   24582 C  CB    . ALA H 4 248 ? 144.677 170.270 192.790 1.00 99.34  ? 248 ALA g CB    1 
ATOM   24583 N  N     . MET H 4 249 ? 147.401 171.016 193.958 1.00 104.13 ? 249 MET g N     1 
ATOM   24584 C  CA    . MET H 4 249 ? 148.636 171.778 193.892 1.00 102.36 ? 249 MET g CA    1 
ATOM   24585 C  C     . MET H 4 249 ? 149.826 170.845 194.014 1.00 104.96 ? 249 MET g C     1 
ATOM   24586 O  O     . MET H 4 249 ? 150.768 170.914 193.214 1.00 103.76 ? 249 MET g O     1 
ATOM   24587 C  CB    . MET H 4 249 ? 148.656 172.847 194.984 1.00 101.11 ? 249 MET g CB    1 
ATOM   24588 C  CG    . MET H 4 249 ? 147.535 173.869 194.863 1.00 103.21 ? 249 MET g CG    1 
ATOM   24589 S  SD    . MET H 4 249 ? 147.398 174.642 193.239 1.00 106.33 ? 249 MET g SD    1 
ATOM   24590 C  CE    . MET H 4 249 ? 149.081 175.176 192.958 1.00 104.17 ? 249 MET g CE    1 
ATOM   24591 N  N     . LYS H 4 250 ? 149.756 169.904 194.962 1.00 103.62 ? 250 LYS g N     1 
ATOM   24592 C  CA    . LYS H 4 250 ? 150.854 168.964 195.135 1.00 99.15  ? 250 LYS g CA    1 
ATOM   24593 C  C     . LYS H 4 250 ? 151.161 168.269 193.822 1.00 99.53  ? 250 LYS g C     1 
ATOM   24594 O  O     . LYS H 4 250 ? 152.308 168.281 193.353 1.00 103.24 ? 250 LYS g O     1 
ATOM   24595 C  CB    . LYS H 4 250 ? 150.518 167.944 196.222 1.00 102.12 ? 250 LYS g CB    1 
ATOM   24596 C  CG    . LYS H 4 250 ? 151.472 166.760 196.260 1.00 105.55 ? 250 LYS g CG    1 
ATOM   24597 C  CD    . LYS H 4 250 ? 151.352 165.978 197.559 1.00 108.49 ? 250 LYS g CD    1 
ATOM   24598 C  CE    . LYS H 4 250 ? 150.039 165.217 197.634 1.00 108.01 ? 250 LYS g CE    1 
ATOM   24599 N  NZ    . LYS H 4 250 ? 149.955 164.151 196.600 1.00 107.86 ? 250 LYS g NZ    1 
ATOM   24600 N  N     . ALA H 4 251 ? 150.123 167.738 193.169 1.00 101.78 ? 251 ALA g N     1 
ATOM   24601 C  CA    . ALA H 4 251 ? 150.329 167.041 191.908 1.00 105.51 ? 251 ALA g CA    1 
ATOM   24602 C  C     . ALA H 4 251 ? 151.100 167.922 190.943 1.00 104.67 ? 251 ALA g C     1 
ATOM   24603 O  O     . ALA H 4 251 ? 152.137 167.514 190.402 1.00 104.51 ? 251 ALA g O     1 
ATOM   24604 C  CB    . ALA H 4 251 ? 148.986 166.623 191.310 1.00 106.62 ? 251 ALA g CB    1 
ATOM   24605 N  N     . ALA H 4 252 ? 150.657 169.175 190.796 1.00 99.55  ? 252 ALA g N     1 
ATOM   24606 C  CA    . ALA H 4 252 ? 151.315 170.085 189.870 1.00 99.70  ? 252 ALA g CA    1 
ATOM   24607 C  C     . ALA H 4 252 ? 152.804 170.144 190.156 1.00 104.19 ? 252 ALA g C     1 
ATOM   24608 O  O     . ALA H 4 252 ? 153.627 169.862 189.274 1.00 107.10 ? 252 ALA g O     1 
ATOM   24609 C  CB    . ALA H 4 252 ? 150.687 171.475 189.963 1.00 102.28 ? 252 ALA g CB    1 
ATOM   24610 N  N     . THR H 4 253 ? 153.164 170.411 191.416 1.00 100.46 ? 253 THR g N     1 
ATOM   24611 C  CA    . THR H 4 253 ? 154.575 170.506 191.766 1.00 98.92  ? 253 THR g CA    1 
ATOM   24612 C  C     . THR H 4 253 ? 155.308 169.253 191.324 1.00 104.73 ? 253 THR g C     1 
ATOM   24613 O  O     . THR H 4 253 ? 156.293 169.325 190.577 1.00 105.50 ? 253 THR g O     1 
ATOM   24614 C  CB    . THR H 4 253 ? 154.744 170.720 193.270 1.00 98.83  ? 253 THR g CB    1 
ATOM   24615 O  OG1   . THR H 4 253 ? 154.553 169.476 193.953 1.00 108.39 ? 253 THR g OG1   1 
ATOM   24616 C  CG2   . THR H 4 253 ? 153.741 171.727 193.783 1.00 99.09  ? 253 THR g CG2   1 
ATOM   24617 N  N     . ASP H 4 254 ? 154.775 168.087 191.702 1.00 106.36 ? 254 ASP g N     1 
ATOM   24618 C  CA    . ASP H 4 254 ? 155.422 166.834 191.341 1.00 102.06 ? 254 ASP g CA    1 
ATOM   24619 C  C     . ASP H 4 254 ? 155.634 166.768 189.840 1.00 106.57 ? 254 ASP g C     1 
ATOM   24620 O  O     . ASP H 4 254 ? 156.764 166.585 189.367 1.00 110.49 ? 254 ASP g O     1 
ATOM   24621 C  CB    . ASP H 4 254 ? 154.582 165.652 191.825 1.00 107.29 ? 254 ASP g CB    1 
ATOM   24622 C  CG    . ASP H 4 254 ? 154.548 165.544 193.335 1.00 114.34 ? 254 ASP g CG    1 
ATOM   24623 O  OD1   . ASP H 4 254 ? 155.042 166.472 194.009 1.00 114.98 ? 254 ASP g OD1   1 
ATOM   24624 O  OD2   . ASP H 4 254 ? 154.030 164.532 193.850 1.00 115.76 ? 254 ASP g OD2   1 
ATOM   24625 N  N     . ASN H 4 255 ? 154.567 167.013 189.074 1.00 105.14 ? 255 ASN g N     1 
ATOM   24626 C  CA    . ASN H 4 255 ? 154.680 166.953 187.625 1.00 106.39 ? 255 ASN g CA    1 
ATOM   24627 C  C     . ASN H 4 255 ? 155.788 167.875 187.150 1.00 107.65 ? 255 ASN g C     1 
ATOM   24628 O  O     . ASN H 4 255 ? 156.698 167.451 186.425 1.00 109.14 ? 255 ASN g O     1 
ATOM   24629 C  CB    . ASN H 4 255 ? 153.347 167.324 186.977 1.00 107.74 ? 255 ASN g CB    1 
ATOM   24630 C  CG    . ASN H 4 255 ? 152.307 166.236 187.128 1.00 112.12 ? 255 ASN g CG    1 
ATOM   24631 O  OD1   . ASN H 4 255 ? 152.509 165.266 187.857 1.00 112.16 ? 255 ASN g OD1   1 
ATOM   24632 N  ND2   . ASN H 4 255 ? 151.184 166.390 186.437 1.00 110.55 ? 255 ASN g ND2   1 
ATOM   24633 N  N     . ALA H 4 256 ? 155.773 169.121 187.633 1.00 100.94 ? 256 ALA g N     1 
ATOM   24634 C  CA    . ALA H 4 256 ? 156.778 170.086 187.214 1.00 98.13  ? 256 ALA g CA    1 
ATOM   24635 C  C     . ALA H 4 256 ? 158.170 169.519 187.423 1.00 101.04 ? 256 ALA g C     1 
ATOM   24636 O  O     . ALA H 4 256 ? 158.994 169.507 186.500 1.00 107.43 ? 256 ALA g O     1 
ATOM   24637 C  CB    . ALA H 4 256 ? 156.602 171.397 187.980 1.00 101.46 ? 256 ALA g CB    1 
ATOM   24638 N  N     . GLY H 4 257 ? 158.416 168.964 188.611 1.00 97.93  ? 257 GLY g N     1 
ATOM   24639 C  CA    . GLY H 4 257 ? 159.719 168.418 188.915 1.00 99.72  ? 257 GLY g CA    1 
ATOM   24640 C  C     . GLY H 4 257 ? 160.120 167.421 187.855 1.00 100.86 ? 257 GLY g C     1 
ATOM   24641 O  O     . GLY H 4 257 ? 161.153 167.587 187.194 1.00 99.92  ? 257 GLY g O     1 
ATOM   24642 N  N     . GLN H 4 258 ? 159.249 166.435 187.619 1.00 106.71 ? 258 GLN g N     1 
ATOM   24643 C  CA    . GLN H 4 258 ? 159.572 165.410 186.636 1.00 107.95 ? 258 GLN g CA    1 
ATOM   24644 C  C     . GLN H 4 258 ? 159.856 166.043 185.287 1.00 107.51 ? 258 GLN g C     1 
ATOM   24645 O  O     . GLN H 4 258 ? 160.867 165.727 184.645 1.00 108.28 ? 258 GLN g O     1 
ATOM   24646 C  CB    . GLN H 4 258 ? 158.433 164.397 186.532 1.00 109.66 ? 258 GLN g CB    1 
ATOM   24647 C  CG    . GLN H 4 258 ? 158.657 163.328 185.475 1.00 111.01 ? 258 GLN g CG    1 
ATOM   24648 C  CD    . GLN H 4 258 ? 160.021 162.674 185.587 1.00 111.17 ? 258 GLN g CD    1 
ATOM   24649 O  OE1   . GLN H 4 258 ? 160.418 162.218 186.659 1.00 111.94 ? 258 GLN g OE1   1 
ATOM   24650 N  NE2   . GLN H 4 258 ? 160.748 162.629 184.477 1.00 107.02 ? 258 GLN g NE2   1 
ATOM   24651 N  N     . LEU H 4 259 ? 159.013 166.998 184.881 1.00 104.63 ? 259 LEU g N     1 
ATOM   24652 C  CA    . LEU H 4 259 ? 159.206 167.658 183.597 1.00 105.41 ? 259 LEU g CA    1 
ATOM   24653 C  C     . LEU H 4 259 ? 160.625 168.185 183.482 1.00 104.02 ? 259 LEU g C     1 
ATOM   24654 O  O     . LEU H 4 259 ? 161.346 167.859 182.530 1.00 106.27 ? 259 LEU g O     1 
ATOM   24655 C  CB    . LEU H 4 259 ? 158.191 168.789 183.432 1.00 104.05 ? 259 LEU g CB    1 
ATOM   24656 C  CG    . LEU H 4 259 ? 158.030 169.356 182.021 1.00 102.76 ? 259 LEU g CG    1 
ATOM   24657 C  CD1   . LEU H 4 259 ? 158.016 168.241 180.990 1.00 102.12 ? 259 LEU g CD1   1 
ATOM   24658 C  CD2   . LEU H 4 259 ? 156.765 170.192 181.927 1.00 104.43 ? 259 LEU g CD2   1 
ATOM   24659 N  N     . ILE H 4 260 ? 161.076 168.915 184.507 1.00 98.63  ? 260 ILE g N     1 
ATOM   24660 C  CA    . ILE H 4 260 ? 162.394 169.537 184.438 1.00 96.96  ? 260 ILE g CA    1 
ATOM   24661 C  C     . ILE H 4 260 ? 163.432 168.486 184.094 1.00 100.97 ? 260 ILE g C     1 
ATOM   24662 O  O     . ILE H 4 260 ? 164.210 168.642 183.141 1.00 104.90 ? 260 ILE g O     1 
ATOM   24663 C  CB    . ILE H 4 260 ? 162.727 170.246 185.762 1.00 96.23  ? 260 ILE g CB    1 
ATOM   24664 C  CG1   . ILE H 4 260 ? 161.835 171.470 185.952 1.00 99.83  ? 260 ILE g CG1   1 
ATOM   24665 C  CG2   . ILE H 4 260 ? 164.188 170.648 185.793 1.00 97.52  ? 260 ILE g CG2   1 
ATOM   24666 C  CD1   . ILE H 4 260 ? 162.001 172.137 187.295 1.00 100.61 ? 260 ILE g CD1   1 
ATOM   24667 N  N     . LYS H 4 261 ? 163.372 167.347 184.790 1.00 102.57 ? 261 LYS g N     1 
ATOM   24668 C  CA    . LYS H 4 261 ? 164.380 166.314 184.602 1.00 103.47 ? 261 LYS g CA    1 
ATOM   24669 C  C     . LYS H 4 261 ? 164.508 165.953 183.133 1.00 102.15 ? 261 LYS g C     1 
ATOM   24670 O  O     . LYS H 4 261 ? 165.594 166.063 182.548 1.00 102.84 ? 261 LYS g O     1 
ATOM   24671 C  CB    . LYS H 4 261 ? 164.024 165.079 185.430 1.00 104.92 ? 261 LYS g CB    1 
ATOM   24672 C  CG    . LYS H 4 261 ? 163.941 165.333 186.922 1.00 105.27 ? 261 LYS g CG    1 
ATOM   24673 C  CD    . LYS H 4 261 ? 165.310 165.606 187.513 1.00 105.28 ? 261 LYS g CD    1 
ATOM   24674 C  CE    . LYS H 4 261 ? 165.216 165.869 189.005 1.00 107.72 ? 261 LYS g CE    1 
ATOM   24675 N  NZ    . LYS H 4 261 ? 164.794 164.653 189.753 1.00 104.65 ? 261 LYS g NZ    1 
ATOM   24676 N  N     . ASP H 4 262 ? 163.385 165.618 182.490 1.00 104.79 ? 262 ASP g N     1 
ATOM   24677 C  CA    . ASP H 4 262 ? 163.483 165.149 181.115 1.00 106.97 ? 262 ASP g CA    1 
ATOM   24678 C  C     . ASP H 4 262 ? 164.043 166.243 180.222 1.00 106.86 ? 262 ASP g C     1 
ATOM   24679 O  O     . ASP H 4 262 ? 164.941 165.988 179.407 1.00 110.75 ? 262 ASP g O     1 
ATOM   24680 C  CB    . ASP H 4 262 ? 162.128 164.636 180.614 1.00 111.70 ? 262 ASP g CB    1 
ATOM   24681 C  CG    . ASP H 4 262 ? 161.047 165.700 180.611 1.00 117.07 ? 262 ASP g CG    1 
ATOM   24682 O  OD1   . ASP H 4 262 ? 161.245 166.774 180.006 1.00 117.02 ? 262 ASP g OD1   1 
ATOM   24683 O  OD2   . ASP H 4 262 ? 159.985 165.456 181.219 1.00 117.99 ? 262 ASP g OD2   1 
ATOM   24684 N  N     . LEU H 4 263 ? 163.593 167.485 180.427 1.00 91.98  ? 263 LEU g N     1 
ATOM   24685 C  CA    . LEU H 4 263 ? 164.112 168.580 179.620 1.00 89.32  ? 263 LEU g CA    1 
ATOM   24686 C  C     . LEU H 4 263 ? 165.622 168.653 179.741 1.00 93.72  ? 263 LEU g C     1 
ATOM   24687 O  O     . LEU H 4 263 ? 166.330 168.729 178.728 1.00 97.63  ? 263 LEU g O     1 
ATOM   24688 C  CB    . LEU H 4 263 ? 163.475 169.904 180.038 1.00 95.79  ? 263 LEU g CB    1 
ATOM   24689 C  CG    . LEU H 4 263 ? 162.001 170.097 179.693 1.00 97.93  ? 263 LEU g CG    1 
ATOM   24690 C  CD1   . LEU H 4 263 ? 161.487 171.383 180.304 1.00 100.49 ? 263 LEU g CD1   1 
ATOM   24691 C  CD2   . LEU H 4 263 ? 161.815 170.112 178.188 1.00 98.43  ? 263 LEU g CD2   1 
ATOM   24692 N  N     . GLN H 4 264 ? 166.132 168.552 180.972 1.00 96.14  ? 264 GLN g N     1 
ATOM   24693 C  CA    . GLN H 4 264 ? 167.572 168.598 181.176 1.00 95.05  ? 264 GLN g CA    1 
ATOM   24694 C  C     . GLN H 4 264 ? 168.262 167.592 180.273 1.00 97.79  ? 264 GLN g C     1 
ATOM   24695 O  O     . GLN H 4 264 ? 169.163 167.948 179.503 1.00 100.96 ? 264 GLN g O     1 
ATOM   24696 C  CB    . GLN H 4 264 ? 167.905 168.331 182.644 1.00 95.44  ? 264 GLN g CB    1 
ATOM   24697 C  CG    . GLN H 4 264 ? 167.345 169.368 183.599 1.00 96.89  ? 264 GLN g CG    1 
ATOM   24698 C  CD    . GLN H 4 264 ? 168.235 170.587 183.722 1.00 103.57 ? 264 GLN g CD    1 
ATOM   24699 O  OE1   . GLN H 4 264 ? 169.204 170.741 182.979 1.00 106.14 ? 264 GLN g OE1   1 
ATOM   24700 N  NE2   . GLN H 4 264 ? 167.909 171.463 184.663 1.00 103.87 ? 264 GLN g NE2   1 
ATOM   24701 N  N     . LEU H 4 265 ? 167.778 166.346 180.287 1.00 92.61  ? 265 LEU g N     1 
ATOM   24702 C  CA    . LEU H 4 265 ? 168.388 165.316 179.458 1.00 89.85  ? 265 LEU g CA    1 
ATOM   24703 C  C     . LEU H 4 265 ? 168.452 165.774 178.012 1.00 91.88  ? 265 LEU g C     1 
ATOM   24704 O  O     . LEU H 4 265 ? 169.538 165.850 177.420 1.00 95.74  ? 265 LEU g O     1 
ATOM   24705 C  CB    . LEU H 4 265 ? 167.602 164.010 179.578 1.00 89.75  ? 265 LEU g CB    1 
ATOM   24706 C  CG    . LEU H 4 265 ? 167.608 163.345 180.954 1.00 94.35  ? 265 LEU g CG    1 
ATOM   24707 C  CD1   . LEU H 4 265 ? 166.691 162.136 180.970 1.00 93.47  ? 265 LEU g CD1   1 
ATOM   24708 C  CD2   . LEU H 4 265 ? 169.021 162.952 181.345 1.00 95.93  ? 265 LEU g CD2   1 
ATOM   24709 N  N     . ILE H 4 266 ? 167.307 166.197 177.468 1.00 86.02  ? 266 ILE g N     1 
ATOM   24710 C  CA    . ILE H 4 266 ? 167.271 166.625 176.075 1.00 82.40  ? 266 ILE g CA    1 
ATOM   24711 C  C     . ILE H 4 266 ? 168.300 167.717 175.850 1.00 88.02  ? 266 ILE g C     1 
ATOM   24712 O  O     . ILE H 4 266 ? 169.141 167.626 174.944 1.00 93.40  ? 266 ILE g O     1 
ATOM   24713 C  CB    . ILE H 4 266 ? 165.859 167.093 175.688 1.00 85.26  ? 266 ILE g CB    1 
ATOM   24714 C  CG1   . ILE H 4 266 ? 164.844 165.970 175.901 1.00 91.39  ? 266 ILE g CG1   1 
ATOM   24715 C  CG2   . ILE H 4 266 ? 165.837 167.565 174.247 1.00 85.85  ? 266 ILE g CG2   1 
ATOM   24716 C  CD1   . ILE H 4 266 ? 163.407 166.435 175.858 1.00 90.81  ? 266 ILE g CD1   1 
ATOM   24717 N  N     . TYR H 4 267 ? 168.305 168.720 176.734 1.00 86.42  ? 267 TYR g N     1 
ATOM   24718 C  CA    . TYR H 4 267 ? 169.231 169.832 176.579 1.00 79.95  ? 267 TYR g CA    1 
ATOM   24719 C  C     . TYR H 4 267 ? 170.648 169.311 176.436 1.00 81.24  ? 267 TYR g C     1 
ATOM   24720 O  O     . TYR H 4 267 ? 171.329 169.593 175.440 1.00 85.73  ? 267 TYR g O     1 
ATOM   24721 C  CB    . TYR H 4 267 ? 169.109 170.781 177.772 1.00 81.62  ? 267 TYR g CB    1 
ATOM   24722 C  CG    . TYR H 4 267 ? 170.099 171.922 177.762 1.00 87.93  ? 267 TYR g CG    1 
ATOM   24723 C  CD1   . TYR H 4 267 ? 169.906 173.027 176.947 1.00 89.26  ? 267 TYR g CD1   1 
ATOM   24724 C  CD2   . TYR H 4 267 ? 171.223 171.898 178.574 1.00 94.49  ? 267 TYR g CD2   1 
ATOM   24725 C  CE1   . TYR H 4 267 ? 170.808 174.072 176.937 1.00 90.90  ? 267 TYR g CE1   1 
ATOM   24726 C  CE2   . TYR H 4 267 ? 172.130 172.938 178.570 1.00 90.73  ? 267 TYR g CE2   1 
ATOM   24727 C  CZ    . TYR H 4 267 ? 171.917 174.022 177.750 1.00 90.83  ? 267 TYR g CZ    1 
ATOM   24728 O  OH    . TYR H 4 267 ? 172.819 175.060 177.744 1.00 92.18  ? 267 TYR g OH    1 
ATOM   24729 N  N     . ASN H 4 268 ? 171.065 168.450 177.369 1.00 81.02  ? 268 ASN g N     1 
ATOM   24730 C  CA    . ASN H 4 268 ? 172.430 167.947 177.340 1.00 78.49  ? 268 ASN g CA    1 
ATOM   24731 C  C     . ASN H 4 268 ? 172.729 167.323 175.990 1.00 79.68  ? 268 ASN g C     1 
ATOM   24732 O  O     . ASN H 4 268 ? 173.704 167.696 175.323 1.00 83.35  ? 268 ASN g O     1 
ATOM   24733 C  CB    . ASN H 4 268 ? 172.647 166.941 178.469 1.00 80.77  ? 268 ASN g CB    1 
ATOM   24734 C  CG    . ASN H 4 268 ? 172.572 167.583 179.839 1.00 85.77  ? 268 ASN g CG    1 
ATOM   24735 O  OD1   . ASN H 4 268 ? 171.787 167.169 180.690 1.00 91.39  ? 268 ASN g OD1   1 
ATOM   24736 N  ND2   . ASN H 4 268 ? 173.391 168.603 180.057 1.00 78.44  ? 268 ASN g ND2   1 
ATOM   24737 N  N     . LYS H 4 269 ? 171.837 166.441 175.529 1.00 80.88  ? 269 LYS g N     1 
ATOM   24738 C  CA    . LYS H 4 269 ? 172.020 165.810 174.229 1.00 79.90  ? 269 LYS g CA    1 
ATOM   24739 C  C     . LYS H 4 269 ? 172.299 166.865 173.175 1.00 83.65  ? 269 LYS g C     1 
ATOM   24740 O  O     . LYS H 4 269 ? 173.385 166.900 172.579 1.00 89.88  ? 269 LYS g O     1 
ATOM   24741 C  CB    . LYS H 4 269 ? 170.783 164.992 173.862 1.00 84.73  ? 269 LYS g CB    1 
ATOM   24742 C  CG    . LYS H 4 269 ? 170.528 163.807 174.771 1.00 90.12  ? 269 LYS g CG    1 
ATOM   24743 C  CD    . LYS H 4 269 ? 169.278 163.057 174.347 1.00 88.06  ? 269 LYS g CD    1 
ATOM   24744 C  CE    . LYS H 4 269 ? 168.969 161.920 175.302 1.00 88.88  ? 269 LYS g CE    1 
ATOM   24745 N  NZ    . LYS H 4 269 ? 167.733 161.194 174.906 1.00 94.69  ? 269 LYS g NZ    1 
ATOM   24746 N  N     . LEU H 4 270 ? 171.357 167.800 173.013 1.00 86.98  ? 270 LEU g N     1 
ATOM   24747 C  CA    . LEU H 4 270 ? 171.504 168.825 171.991 1.00 87.97  ? 270 LEU g CA    1 
ATOM   24748 C  C     . LEU H 4 270 ? 172.846 169.515 172.137 1.00 85.34  ? 270 LEU g C     1 
ATOM   24749 O  O     . LEU H 4 270 ? 173.621 169.602 171.175 1.00 78.27  ? 270 LEU g O     1 
ATOM   24750 C  CB    . LEU H 4 270 ? 170.359 169.832 172.085 1.00 85.87  ? 270 LEU g CB    1 
ATOM   24751 C  CG    . LEU H 4 270 ? 168.986 169.318 171.655 1.00 81.46  ? 270 LEU g CG    1 
ATOM   24752 C  CD1   . LEU H 4 270 ? 167.891 170.250 172.140 1.00 87.85  ? 270 LEU g CD1   1 
ATOM   24753 C  CD2   . LEU H 4 270 ? 168.928 169.162 170.148 1.00 82.69  ? 270 LEU g CD2   1 
ATOM   24754 N  N     . ARG H 4 271 ? 173.173 169.921 173.369 1.00 83.37  ? 271 ARG g N     1 
ATOM   24755 C  CA    . ARG H 4 271 ? 174.440 170.588 173.626 1.00 74.21  ? 271 ARG g CA    1 
ATOM   24756 C  C     . ARG H 4 271 ? 175.579 169.810 172.993 1.00 79.44  ? 271 ARG g C     1 
ATOM   24757 O  O     . ARG H 4 271 ? 176.230 170.287 172.054 1.00 87.06  ? 271 ARG g O     1 
ATOM   24758 C  CB    . ARG H 4 271 ? 174.652 170.741 175.132 1.00 75.65  ? 271 ARG g CB    1 
ATOM   24759 C  CG    . ARG H 4 271 ? 175.831 171.615 175.508 1.00 81.09  ? 271 ARG g CG    1 
ATOM   24760 C  CD    . ARG H 4 271 ? 175.964 171.732 177.015 1.00 81.71  ? 271 ARG g CD    1 
ATOM   24761 N  NE    . ARG H 4 271 ? 176.288 170.452 177.630 1.00 87.93  ? 271 ARG g NE    1 
ATOM   24762 C  CZ    . ARG H 4 271 ? 177.511 169.946 177.709 1.00 86.55  ? 271 ARG g CZ    1 
ATOM   24763 N  NH1   . ARG H 4 271 ? 178.559 170.593 177.227 1.00 84.28  ? 271 ARG g NH1   1 
ATOM   24764 N  NH2   . ARG H 4 271 ? 177.687 168.762 178.286 1.00 78.85  ? 271 ARG g NH2   1 
ATOM   24765 N  N     . GLN H 4 272 ? 175.759 168.560 173.428 1.00 78.96  ? 272 GLN g N     1 
ATOM   24766 C  CA    . GLN H 4 272 ? 176.844 167.752 172.889 1.00 78.01  ? 272 GLN g CA    1 
ATOM   24767 C  C     . GLN H 4 272 ? 176.747 167.697 171.377 1.00 85.28  ? 272 GLN g C     1 
ATOM   24768 O  O     . GLN H 4 272 ? 177.687 168.080 170.666 1.00 85.66  ? 272 GLN g O     1 
ATOM   24769 C  CB    . GLN H 4 272 ? 176.803 166.346 173.487 1.00 77.48  ? 272 GLN g CB    1 
ATOM   24770 C  CG    . GLN H 4 272 ? 177.364 166.248 174.890 1.00 81.05  ? 272 GLN g CG    1 
ATOM   24771 C  CD    . GLN H 4 272 ? 176.957 164.968 175.585 1.00 85.86  ? 272 GLN g CD    1 
ATOM   24772 O  OE1   . GLN H 4 272 ? 176.252 164.991 176.591 1.00 87.40  ? 272 GLN g OE1   1 
ATOM   24773 N  NE2   . GLN H 4 272 ? 177.397 163.838 175.047 1.00 85.00  ? 272 GLN g NE2   1 
ATOM   24774 N  N     . ALA H 4 273 ? 175.567 167.325 170.872 1.00 81.93  ? 273 ALA g N     1 
ATOM   24775 C  CA    . ALA H 4 273 ? 175.387 167.203 169.434 1.00 74.69  ? 273 ALA g CA    1 
ATOM   24776 C  C     . ALA H 4 273 ? 175.816 168.485 168.750 1.00 76.99  ? 273 ALA g C     1 
ATOM   24777 O  O     . ALA H 4 273 ? 176.665 168.468 167.847 1.00 81.36  ? 273 ALA g O     1 
ATOM   24778 C  CB    . ALA H 4 273 ? 173.931 166.875 169.110 1.00 75.43  ? 273 ALA g CB    1 
ATOM   24779 N  N     . ALA H 4 274 ? 175.323 169.619 169.257 1.00 75.36  ? 274 ALA g N     1 
ATOM   24780 C  CA    . ALA H 4 274 ? 175.613 170.893 168.618 1.00 75.41  ? 274 ALA g CA    1 
ATOM   24781 C  C     . ALA H 4 274 ? 177.107 171.045 168.418 1.00 72.28  ? 274 ALA g C     1 
ATOM   24782 O  O     . ALA H 4 274 ? 177.576 171.192 167.283 1.00 74.99  ? 274 ALA g O     1 
ATOM   24783 C  CB    . ALA H 4 274 ? 175.055 172.044 169.455 1.00 75.68  ? 274 ALA g CB    1 
ATOM   24784 N  N     . ILE H 4 275 ? 177.875 170.855 169.496 1.00 64.19  ? 275 ILE g N     1 
ATOM   24785 C  CA    . ILE H 4 275 ? 179.309 171.115 169.435 1.00 60.80  ? 275 ILE g CA    1 
ATOM   24786 C  C     . ILE H 4 275 ? 179.933 170.318 168.304 1.00 70.83  ? 275 ILE g C     1 
ATOM   24787 O  O     . ILE H 4 275 ? 180.623 170.874 167.436 1.00 74.72  ? 275 ILE g O     1 
ATOM   24788 C  CB    . ILE H 4 275 ? 179.975 170.794 170.784 1.00 61.03  ? 275 ILE g CB    1 
ATOM   24789 C  CG1   . ILE H 4 275 ? 179.537 171.797 171.848 1.00 64.65  ? 275 ILE g CG1   1 
ATOM   24790 C  CG2   . ILE H 4 275 ? 181.483 170.796 170.640 1.00 63.65  ? 275 ILE g CG2   1 
ATOM   24791 C  CD1   . ILE H 4 275 ? 179.815 171.349 173.259 1.00 57.90  ? 275 ILE g CD1   1 
ATOM   24792 N  N     . THR H 4 276 ? 179.610 169.022 168.242 1.00 81.11  ? 276 THR g N     1 
ATOM   24793 C  CA    . THR H 4 276 ? 180.251 168.149 167.267 1.00 74.19  ? 276 THR g CA    1 
ATOM   24794 C  C     . THR H 4 276 ? 180.142 168.747 165.876 1.00 76.59  ? 276 THR g C     1 
ATOM   24795 O  O     . THR H 4 276 ? 181.146 168.893 165.166 1.00 80.06  ? 276 THR g O     1 
ATOM   24796 C  CB    . THR H 4 276 ? 179.618 166.758 167.309 1.00 71.20  ? 276 THR g CB    1 
ATOM   24797 O  OG1   . THR H 4 276 ? 179.717 166.225 168.634 1.00 69.93  ? 276 THR g OG1   1 
ATOM   24798 C  CG2   . THR H 4 276 ? 180.330 165.828 166.347 1.00 78.91  ? 276 THR g CG2   1 
ATOM   24799 N  N     . GLN H 4 277 ? 178.936 169.200 165.520 1.00 81.65  ? 277 GLN g N     1 
ATOM   24800 C  CA    . GLN H 4 277 ? 178.705 169.697 164.171 1.00 79.24  ? 277 GLN g CA    1 
ATOM   24801 C  C     . GLN H 4 277 ? 179.713 170.774 163.809 1.00 80.96  ? 277 GLN g C     1 
ATOM   24802 O  O     . GLN H 4 277 ? 180.434 170.645 162.810 1.00 86.77  ? 277 GLN g O     1 
ATOM   24803 C  CB    . GLN H 4 277 ? 177.275 170.219 164.044 1.00 81.87  ? 277 GLN g CB    1 
ATOM   24804 C  CG    . GLN H 4 277 ? 176.249 169.367 164.765 1.00 86.64  ? 277 GLN g CG    1 
ATOM   24805 C  CD    . GLN H 4 277 ? 174.844 169.593 164.252 1.00 91.02  ? 277 GLN g CD    1 
ATOM   24806 O  OE1   . GLN H 4 277 ? 174.538 170.642 163.688 1.00 92.36  ? 277 GLN g OE1   1 
ATOM   24807 N  NE2   . GLN H 4 277 ? 173.977 168.606 164.447 1.00 87.95  ? 277 GLN g NE2   1 
ATOM   24808 N  N     . GLU H 4 278 ? 179.850 171.801 164.659 1.00 76.37  ? 278 GLU g N     1 
ATOM   24809 C  CA    . GLU H 4 278 ? 180.718 172.909 164.274 1.00 68.78  ? 278 GLU g CA    1 
ATOM   24810 C  C     . GLU H 4 278 ? 182.129 172.412 164.030 1.00 75.14  ? 278 GLU g C     1 
ATOM   24811 O  O     . GLU H 4 278 ? 182.764 172.784 163.034 1.00 85.85  ? 278 GLU g O     1 
ATOM   24812 C  CB    . GLU H 4 278 ? 180.725 174.028 165.318 1.00 78.55  ? 278 GLU g CB    1 
ATOM   24813 C  CG    . GLU H 4 278 ? 179.447 174.842 165.405 1.00 85.68  ? 278 GLU g CG    1 
ATOM   24814 C  CD    . GLU H 4 278 ? 178.477 174.277 166.404 1.00 88.98  ? 278 GLU g CD    1 
ATOM   24815 O  OE1   . GLU H 4 278 ? 178.874 173.342 167.118 1.00 88.58  ? 278 GLU g OE1   1 
ATOM   24816 O  OE2   . GLU H 4 278 ? 177.327 174.761 166.475 1.00 89.94  ? 278 GLU g OE2   1 
ATOM   24817 N  N     . ILE H 4 279 ? 182.608 171.510 164.890 1.00 67.60  ? 279 ILE g N     1 
ATOM   24818 C  CA    . ILE H 4 279 ? 183.975 171.027 164.747 1.00 66.69  ? 279 ILE g CA    1 
ATOM   24819 C  C     . ILE H 4 279 ? 184.174 170.459 163.353 1.00 73.83  ? 279 ILE g C     1 
ATOM   24820 O  O     . ILE H 4 279 ? 185.101 170.851 162.631 1.00 84.94  ? 279 ILE g O     1 
ATOM   24821 C  CB    . ILE H 4 279 ? 184.300 169.995 165.839 1.00 71.04  ? 279 ILE g CB    1 
ATOM   24822 C  CG1   . ILE H 4 279 ? 184.412 170.688 167.195 1.00 76.22  ? 279 ILE g CG1   1 
ATOM   24823 C  CG2   . ILE H 4 279 ? 185.588 169.269 165.511 1.00 75.20  ? 279 ILE g CG2   1 
ATOM   24824 C  CD1   . ILE H 4 279 ? 184.353 169.745 168.365 1.00 81.34  ? 279 ILE g CD1   1 
ATOM   24825 N  N     . SER H 4 280 ? 183.246 169.601 162.918 1.00 82.40  ? 280 SER g N     1 
ATOM   24826 C  CA    . SER H 4 280 ? 183.353 169.022 161.586 1.00 83.49  ? 280 SER g CA    1 
ATOM   24827 C  C     . SER H 4 280 ? 183.469 170.119 160.542 1.00 87.47  ? 280 SER g C     1 
ATOM   24828 O  O     . SER H 4 280 ? 184.419 170.143 159.749 1.00 87.15  ? 280 SER g O     1 
ATOM   24829 C  CB    . SER H 4 280 ? 182.148 168.127 161.306 1.00 80.75  ? 280 SER g CB    1 
ATOM   24830 O  OG    . SER H 4 280 ? 180.984 168.902 161.089 1.00 86.87  ? 280 SER g OG    1 
ATOM   24831 N  N     . GLU H 4 281 ? 182.554 171.090 160.592 1.00 90.83  ? 281 GLU g N     1 
ATOM   24832 C  CA    . GLU H 4 281 ? 182.580 172.175 159.621 1.00 82.03  ? 281 GLU g CA    1 
ATOM   24833 C  C     . GLU H 4 281 ? 183.917 172.894 159.661 1.00 84.36  ? 281 GLU g C     1 
ATOM   24834 O  O     . GLU H 4 281 ? 184.534 173.143 158.618 1.00 90.20  ? 281 GLU g O     1 
ATOM   24835 C  CB    . GLU H 4 281 ? 181.431 173.143 159.894 1.00 80.37  ? 281 GLU g CB    1 
ATOM   24836 C  CG    . GLU H 4 281 ? 180.062 172.535 159.671 1.00 87.56  ? 281 GLU g CG    1 
ATOM   24837 C  CD    . GLU H 4 281 ? 178.941 173.506 159.965 1.00 94.82  ? 281 GLU g CD    1 
ATOM   24838 O  OE1   . GLU H 4 281 ? 179.231 174.612 160.465 1.00 94.67  ? 281 GLU g OE1   1 
ATOM   24839 O  OE2   . GLU H 4 281 ? 177.771 173.165 159.696 1.00 100.42 ? 281 GLU g OE2   1 
ATOM   24840 N  N     . ILE H 4 282 ? 184.412 173.181 160.867 1.00 76.87  ? 282 ILE g N     1 
ATOM   24841 C  CA    . ILE H 4 282 ? 185.682 173.886 160.980 1.00 69.78  ? 282 ILE g CA    1 
ATOM   24842 C  C     . ILE H 4 282 ? 186.793 173.054 160.362 1.00 73.95  ? 282 ILE g C     1 
ATOM   24843 O  O     . ILE H 4 282 ? 187.634 173.571 159.615 1.00 81.23  ? 282 ILE g O     1 
ATOM   24844 C  CB    . ILE H 4 282 ? 185.971 174.241 162.448 1.00 71.39  ? 282 ILE g CB    1 
ATOM   24845 C  CG1   . ILE H 4 282 ? 184.899 175.196 162.973 1.00 66.37  ? 282 ILE g CG1   1 
ATOM   24846 C  CG2   . ILE H 4 282 ? 187.343 174.869 162.582 1.00 78.75  ? 282 ILE g CG2   1 
ATOM   24847 C  CD1   . ILE H 4 282 ? 184.925 175.384 164.465 1.00 72.08  ? 282 ILE g CD1   1 
ATOM   24848 N  N     . VAL H 4 283 ? 186.784 171.743 160.619 1.00 78.95  ? 283 VAL g N     1 
ATOM   24849 C  CA    . VAL H 4 283 ? 187.791 170.876 160.021 1.00 77.84  ? 283 VAL g CA    1 
ATOM   24850 C  C     . VAL H 4 283 ? 187.705 170.948 158.504 1.00 88.31  ? 283 VAL g C     1 
ATOM   24851 O  O     . VAL H 4 283 ? 188.729 170.988 157.809 1.00 89.35  ? 283 VAL g O     1 
ATOM   24852 C  CB    . VAL H 4 283 ? 187.635 169.435 160.538 1.00 78.93  ? 283 VAL g CB    1 
ATOM   24853 C  CG1   . VAL H 4 283 ? 188.503 168.483 159.734 1.00 86.97  ? 283 VAL g CG1   1 
ATOM   24854 C  CG2   . VAL H 4 283 ? 187.994 169.367 162.011 1.00 80.49  ? 283 VAL g CG2   1 
ATOM   24855 N  N     . GLY H 4 284 ? 186.482 171.012 157.969 1.00 100.47 ? 284 GLY g N     1 
ATOM   24856 C  CA    . GLY H 4 284 ? 186.329 171.170 156.534 1.00 96.58  ? 284 GLY g CA    1 
ATOM   24857 C  C     . GLY H 4 284 ? 187.038 172.406 156.021 1.00 102.31 ? 284 GLY g C     1 
ATOM   24858 O  O     . GLY H 4 284 ? 187.724 172.361 154.996 1.00 107.03 ? 284 GLY g O     1 
ATOM   24859 N  N     . GLY H 4 285 ? 186.917 173.518 156.750 1.00 101.82 ? 285 GLY g N     1 
ATOM   24860 C  CA    . GLY H 4 285 ? 187.634 174.719 156.362 1.00 95.69  ? 285 GLY g CA    1 
ATOM   24861 C  C     . GLY H 4 285 ? 189.133 174.505 156.328 1.00 97.89  ? 285 GLY g C     1 
ATOM   24862 O  O     . GLY H 4 285 ? 189.823 175.012 155.440 1.00 96.56  ? 285 GLY g O     1 
ATOM   24863 N  N     . ALA H 4 286 ? 189.656 173.732 157.283 1.00 110.84 ? 286 ALA g N     1 
ATOM   24864 C  CA    . ALA H 4 286 ? 191.083 173.444 157.296 1.00 112.80 ? 286 ALA g CA    1 
ATOM   24865 C  C     . ALA H 4 286 ? 191.517 172.669 156.062 1.00 113.25 ? 286 ALA g C     1 
ATOM   24866 O  O     . ALA H 4 286 ? 192.693 172.727 155.688 1.00 114.60 ? 286 ALA g O     1 
ATOM   24867 C  CB    . ALA H 4 286 ? 191.454 172.671 158.561 1.00 115.51 ? 286 ALA g CB    1 
ATOM   24868 N  N     . ALA H 4 287 ? 190.601 171.945 155.424 1.00 122.46 ? 287 ALA g N     1 
ATOM   24869 C  CA    . ALA H 4 287 ? 190.903 171.244 154.187 1.00 124.01 ? 287 ALA g CA    1 
ATOM   24870 C  C     . ALA H 4 287 ? 190.520 172.044 152.950 1.00 127.57 ? 287 ALA g C     1 
ATOM   24871 O  O     . ALA H 4 287 ? 190.753 171.577 151.831 1.00 127.73 ? 287 ALA g O     1 
ATOM   24872 C  CB    . ALA H 4 287 ? 190.195 169.886 154.163 1.00 126.71 ? 287 ALA g CB    1 
ATOM   24873 N  N     . ALA H 4 288 ? 189.949 173.236 153.124 1.00 143.45 ? 288 ALA g N     1 
ATOM   24874 C  CA    . ALA H 4 288 ? 189.482 174.029 151.996 1.00 141.53 ? 288 ALA g CA    1 
ATOM   24875 C  C     . ALA H 4 288 ? 190.614 174.600 151.154 1.00 143.61 ? 288 ALA g C     1 
ATOM   24876 O  O     . ALA H 4 288 ? 190.358 175.062 150.038 1.00 144.57 ? 288 ALA g O     1 
ATOM   24877 C  CB    . ALA H 4 288 ? 188.590 175.168 152.493 1.00 141.52 ? 288 ALA g CB    1 
ATOM   24878 N  N     . VAL H 4 289 ? 191.846 174.580 151.652 1.00 154.84 ? 289 VAL g N     1 
ATOM   24879 C  CA    . VAL H 4 289 ? 192.974 175.129 150.914 1.00 156.03 ? 289 VAL g CA    1 
ATOM   24880 C  C     . VAL H 4 289 ? 193.695 174.026 150.148 1.00 155.41 ? 289 VAL g C     1 
ATOM   24881 O  O     . VAL H 4 289 ? 193.543 172.841 150.446 1.00 153.50 ? 289 VAL g O     1 
ATOM   24882 C  CB    . VAL H 4 289 ? 193.944 175.865 151.852 1.00 153.78 ? 289 VAL g CB    1 
ATOM   24883 C  CG1   . VAL H 4 289 ? 193.196 176.900 152.678 1.00 149.01 ? 289 VAL g CG1   1 
ATOM   24884 C  CG2   . VAL H 4 289 ? 194.668 174.875 152.751 1.00 151.74 ? 289 VAL g CG2   1 
ATOM   24885 O  OXT   . VAL H 4 289 ? 194.446 174.292 149.209 1.00 155.20 ? 289 VAL g OXT   1 
HETATM 24886 P  PG    . ATP I 5 .   ? 179.682 146.441 184.631 1.00 106.79 ? 601 ATP A PG    1 
HETATM 24887 O  O1G   . ATP I 5 .   ? 179.136 147.674 184.000 1.00 101.10 ? 601 ATP A O1G   1 
HETATM 24888 O  O2G   . ATP I 5 .   ? 180.566 146.715 185.847 1.00 107.44 ? 601 ATP A O2G   1 
HETATM 24889 O  O3G   . ATP I 5 .   ? 180.434 145.534 183.656 1.00 103.66 ? 601 ATP A O3G   1 
HETATM 24890 P  PB    . ATP I 5 .   ? 177.504 144.409 184.696 1.00 101.91 ? 601 ATP A PB    1 
HETATM 24891 O  O1B   . ATP I 5 .   ? 176.349 144.985 183.987 1.00 103.06 ? 601 ATP A O1B   1 
HETATM 24892 O  O2B   . ATP I 5 .   ? 178.332 143.394 183.914 1.00 109.67 ? 601 ATP A O2B   1 
HETATM 24893 O  O3B   . ATP I 5 .   ? 178.502 145.530 185.192 1.00 102.47 ? 601 ATP A O3B   1 
HETATM 24894 P  PA    . ATP I 5 .   ? 177.683 142.632 187.048 1.00 108.88 ? 601 ATP A PA    1 
HETATM 24895 O  O1A   . ATP I 5 .   ? 179.037 143.009 187.498 1.00 105.43 ? 601 ATP A O1A   1 
HETATM 24896 O  O2A   . ATP I 5 .   ? 177.593 141.284 186.339 1.00 108.52 ? 601 ATP A O2A   1 
HETATM 24897 O  O3A   . ATP I 5 .   ? 177.078 143.718 186.065 1.00 99.21  ? 601 ATP A O3A   1 
HETATM 24898 O  "O5'" . ATP I 5 .   ? 176.660 142.627 188.250 1.00 108.22 ? 601 ATP A "O5'" 1 
HETATM 24899 C  "C5'" . ATP I 5 .   ? 176.490 143.785 189.093 1.00 103.26 ? 601 ATP A "C5'" 1 
HETATM 24900 C  "C4'" . ATP I 5 .   ? 176.235 143.343 190.513 1.00 101.60 ? 601 ATP A "C4'" 1 
HETATM 24901 O  "O4'" . ATP I 5 .   ? 174.916 142.760 190.615 1.00 104.17 ? 601 ATP A "O4'" 1 
HETATM 24902 C  "C3'" . ATP I 5 .   ? 177.213 142.306 191.070 1.00 101.47 ? 601 ATP A "C3'" 1 
HETATM 24903 O  "O3'" . ATP I 5 .   ? 177.567 142.615 192.412 1.00 103.30 ? 601 ATP A "O3'" 1 
HETATM 24904 C  "C2'" . ATP I 5 .   ? 176.420 141.000 190.987 1.00 101.19 ? 601 ATP A "C2'" 1 
HETATM 24905 O  "O2'" . ATP I 5 .   ? 176.815 140.080 191.996 1.00 105.99 ? 601 ATP A "O2'" 1 
HETATM 24906 C  "C1'" . ATP I 5 .   ? 175.001 141.499 191.246 1.00 103.42 ? 601 ATP A "C1'" 1 
HETATM 24907 N  N9    . ATP I 5 .   ? 173.958 140.640 190.700 1.00 101.22 ? 601 ATP A N9    1 
HETATM 24908 C  C8    . ATP I 5 .   ? 173.677 140.416 189.377 1.00 100.61 ? 601 ATP A C8    1 
HETATM 24909 N  N7    . ATP I 5 .   ? 172.679 139.592 189.174 1.00 103.87 ? 601 ATP A N7    1 
HETATM 24910 C  C5    . ATP I 5 .   ? 172.269 139.251 190.454 1.00 104.83 ? 601 ATP A C5    1 
HETATM 24911 C  C6    . ATP I 5 .   ? 171.248 138.408 190.933 1.00 107.63 ? 601 ATP A C6    1 
HETATM 24912 N  N6    . ATP I 5 .   ? 170.415 137.725 190.142 1.00 106.39 ? 601 ATP A N6    1 
HETATM 24913 N  N1    . ATP I 5 .   ? 171.108 138.287 192.271 1.00 107.37 ? 601 ATP A N1    1 
HETATM 24914 C  C2    . ATP I 5 .   ? 171.936 138.967 193.068 1.00 102.90 ? 601 ATP A C2    1 
HETATM 24915 N  N3    . ATP I 5 .   ? 172.932 139.789 192.732 1.00 101.59 ? 601 ATP A N3    1 
HETATM 24916 C  C4    . ATP I 5 .   ? 173.049 139.889 191.404 1.00 102.15 ? 601 ATP A C4    1 
HETATM 24917 MG MG    . MG  J 6 .   ? 180.210 143.415 182.943 1.00 89.02  ? 602 MG  A MG    1 
HETATM 24918 P  PG    . ATP K 5 .   ? 179.297 197.852 178.081 1.00 93.93  ? 601 ATP B PG    1 
HETATM 24919 O  O1G   . ATP K 5 .   ? 180.708 198.315 178.188 1.00 87.49  ? 601 ATP B O1G   1 
HETATM 24920 O  O2G   . ATP K 5 .   ? 179.159 196.381 177.699 1.00 66.39  ? 601 ATP B O2G   1 
HETATM 24921 O  O3G   . ATP K 5 .   ? 178.446 198.694 177.133 1.00 88.54  ? 601 ATP B O3G   1 
HETATM 24922 P  PB    . ATP K 5 .   ? 178.872 197.818 181.037 1.00 85.04  ? 601 ATP B PB    1 
HETATM 24923 O  O1B   . ATP K 5 .   ? 178.535 196.475 181.537 1.00 78.49  ? 601 ATP B O1B   1 
HETATM 24924 O  O2B   . ATP K 5 .   ? 180.313 198.269 181.249 1.00 85.53  ? 601 ATP B O2B   1 
HETATM 24925 O  O3B   . ATP K 5 .   ? 178.560 197.970 179.491 1.00 83.87  ? 601 ATP B O3B   1 
HETATM 24926 P  PA    . ATP K 5 .   ? 178.120 200.407 182.220 1.00 77.29  ? 601 ATP B PA    1 
HETATM 24927 O  O1A   . ATP K 5 .   ? 179.221 201.106 181.530 1.00 85.00  ? 601 ATP B O1A   1 
HETATM 24928 O  O2A   . ATP K 5 .   ? 178.259 200.307 183.734 1.00 88.66  ? 601 ATP B O2A   1 
HETATM 24929 O  O3A   . ATP K 5 .   ? 177.939 198.940 181.669 1.00 74.40  ? 601 ATP B O3A   1 
HETATM 24930 O  "O5'" . ATP K 5 .   ? 176.728 201.074 181.896 1.00 71.82  ? 601 ATP B "O5'" 1 
HETATM 24931 C  "C5'" . ATP K 5 .   ? 175.516 200.622 182.533 1.00 78.59  ? 601 ATP B "C5'" 1 
HETATM 24932 C  "C4'" . ATP K 5 .   ? 174.531 201.760 182.531 1.00 77.04  ? 601 ATP B "C4'" 1 
HETATM 24933 O  "O4'" . ATP K 5 .   ? 173.862 201.818 183.809 1.00 82.60  ? 601 ATP B "O4'" 1 
HETATM 24934 C  "C3'" . ATP K 5 .   ? 175.149 203.140 182.347 1.00 77.06  ? 601 ATP B "C3'" 1 
HETATM 24935 O  "O3'" . ATP K 5 .   ? 174.213 204.048 181.778 1.00 77.77  ? 601 ATP B "O3'" 1 
HETATM 24936 C  "C2'" . ATP K 5 .   ? 175.509 203.526 183.781 1.00 78.62  ? 601 ATP B "C2'" 1 
HETATM 24937 O  "O2'" . ATP K 5 .   ? 175.541 204.938 183.948 1.00 91.03  ? 601 ATP B "O2'" 1 
HETATM 24938 C  "C1'" . ATP K 5 .   ? 174.345 202.915 184.567 1.00 77.18  ? 601 ATP B "C1'" 1 
HETATM 24939 N  N9    . ATP K 5 .   ? 174.717 202.427 185.890 1.00 71.45  ? 601 ATP B N9    1 
HETATM 24940 C  C8    . ATP K 5 .   ? 175.800 201.651 186.208 1.00 77.83  ? 601 ATP B C8    1 
HETATM 24941 N  N7    . ATP K 5 .   ? 175.892 201.356 187.481 1.00 83.63  ? 601 ATP B N7    1 
HETATM 24942 C  C5    . ATP K 5 .   ? 174.790 201.982 188.042 1.00 79.70  ? 601 ATP B C5    1 
HETATM 24943 C  C6    . ATP K 5 .   ? 174.311 202.056 189.364 1.00 77.10  ? 601 ATP B C6    1 
HETATM 24944 N  N6    . ATP K 5 .   ? 174.908 201.470 190.406 1.00 73.79  ? 601 ATP B N6    1 
HETATM 24945 N  N1    . ATP K 5 .   ? 173.181 202.763 189.584 1.00 77.62  ? 601 ATP B N1    1 
HETATM 24946 C  C2    . ATP K 5 .   ? 172.579 203.351 188.548 1.00 81.85  ? 601 ATP B C2    1 
HETATM 24947 N  N3    . ATP K 5 .   ? 172.937 203.350 187.262 1.00 77.53  ? 601 ATP B N3    1 
HETATM 24948 C  C4    . ATP K 5 .   ? 174.056 202.645 187.073 1.00 74.99  ? 601 ATP B C4    1 
HETATM 24949 MG MG    . MG  L 6 .   ? 180.702 197.227 179.751 1.00 103.86 ? 602 MG  B MG    1 
HETATM 24950 MG MG    . MG  M 6 .   ? 155.308 172.252 144.006 1.00 110.54 ? 601 MG  C MG    1 
HETATM 24951 P  PG    . ATP N 5 .   ? 155.611 170.161 146.315 1.00 120.46 ? 602 ATP C PG    1 
HETATM 24952 O  O1G   . ATP N 5 .   ? 155.454 168.707 146.036 1.00 110.35 ? 602 ATP C O1G   1 
HETATM 24953 O  O2G   . ATP N 5 .   ? 155.982 170.988 145.083 1.00 102.17 ? 602 ATP C O2G   1 
HETATM 24954 O  O3G   . ATP N 5 .   ? 156.601 170.470 147.439 1.00 105.84 ? 602 ATP C O3G   1 
HETATM 24955 P  PB    . ATP N 5 .   ? 153.428 172.145 146.742 1.00 101.10 ? 602 ATP C PB    1 
HETATM 24956 O  O1B   . ATP N 5 .   ? 153.683 173.001 147.914 1.00 103.26 ? 602 ATP C O1B   1 
HETATM 24957 O  O2B   . ATP N 5 .   ? 153.736 172.771 145.386 1.00 104.42 ? 602 ATP C O2B   1 
HETATM 24958 O  O3B   . ATP N 5 .   ? 154.233 170.786 146.813 1.00 108.04 ? 602 ATP C O3B   1 
HETATM 24959 P  PA    . ATP N 5 .   ? 150.772 171.536 145.608 1.00 103.02 ? 602 ATP C PA    1 
HETATM 24960 O  O1A   . ATP N 5 .   ? 151.288 171.032 144.320 1.00 107.56 ? 602 ATP C O1A   1 
HETATM 24961 O  O2A   . ATP N 5 .   ? 150.098 172.902 145.547 1.00 102.72 ? 602 ATP C O2A   1 
HETATM 24962 O  O3A   . ATP N 5 .   ? 151.923 171.630 146.691 1.00 96.79  ? 602 ATP C O3A   1 
HETATM 24963 O  "O5'" . ATP N 5 .   ? 149.757 170.516 146.256 1.00 103.72 ? 602 ATP C "O5'" 1 
HETATM 24964 C  "C5'" . ATP N 5 .   ? 149.207 170.742 147.570 1.00 105.51 ? 602 ATP C "C5'" 1 
HETATM 24965 C  "C4'" . ATP N 5 .   ? 147.948 169.927 147.715 1.00 102.63 ? 602 ATP C "C4'" 1 
HETATM 24966 O  "O4'" . ATP N 5 .   ? 146.911 170.743 148.302 1.00 107.57 ? 602 ATP C "O4'" 1 
HETATM 24967 C  "C3'" . ATP N 5 .   ? 147.362 169.401 146.410 1.00 101.52 ? 602 ATP C "C3'" 1 
HETATM 24968 O  "O3'" . ATP N 5 .   ? 146.657 168.184 146.622 1.00 102.88 ? 602 ATP C "O3'" 1 
HETATM 24969 C  "C2'" . ATP N 5 .   ? 146.419 170.532 145.996 1.00 103.79 ? 602 ATP C "C2'" 1 
HETATM 24970 O  "O2'" . ATP N 5 .   ? 145.353 170.059 145.183 1.00 102.90 ? 602 ATP C "O2'" 1 
HETATM 24971 C  "C1'" . ATP N 5 .   ? 145.888 170.995 147.354 1.00 105.46 ? 602 ATP C "C1'" 1 
HETATM 24972 N  N9    . ATP N 5 .   ? 145.555 172.413 147.405 1.00 102.55 ? 602 ATP C N9    1 
HETATM 24973 C  C8    . ATP N 5 .   ? 146.402 173.468 147.193 1.00 101.66 ? 602 ATP C C8    1 
HETATM 24974 N  N7    . ATP N 5 .   ? 145.831 174.643 147.299 1.00 102.91 ? 602 ATP C N7    1 
HETATM 24975 C  C5    . ATP N 5 .   ? 144.513 174.340 147.602 1.00 101.90 ? 602 ATP C C5    1 
HETATM 24976 C  C6    . ATP N 5 .   ? 143.384 175.146 147.840 1.00 99.11  ? 602 ATP C C6    1 
HETATM 24977 N  N6    . ATP N 5 .   ? 143.404 176.482 147.810 1.00 100.91 ? 602 ATP C N6    1 
HETATM 24978 N  N1    . ATP N 5 .   ? 142.216 174.526 148.115 1.00 99.95  ? 602 ATP C N1    1 
HETATM 24979 C  C2    . ATP N 5 .   ? 142.188 173.191 148.146 1.00 103.47 ? 602 ATP C C2    1 
HETATM 24980 N  N3    . ATP N 5 .   ? 143.186 172.329 147.939 1.00 101.92 ? 602 ATP C N3    1 
HETATM 24981 C  C4    . ATP N 5 .   ? 144.328 172.969 147.669 1.00 101.70 ? 602 ATP C C4    1 
HETATM 24982 P  PB    . ADP O 7 .   ? 163.122 196.710 156.488 1.00 86.40  ? 501 ADP D PB    1 
HETATM 24983 O  O1B   . ADP O 7 .   ? 162.244 196.637 157.711 1.00 84.85  ? 501 ADP D O1B   1 
HETATM 24984 O  O2B   . ADP O 7 .   ? 163.989 197.938 156.407 1.00 90.79  ? 501 ADP D O2B   1 
HETATM 24985 O  O3B   . ADP O 7 .   ? 163.849 195.430 156.160 1.00 79.85  ? 501 ADP D O3B   1 
HETATM 24986 P  PA    . ADP O 7 .   ? 161.042 198.123 155.248 1.00 91.72  ? 501 ADP D PA    1 
HETATM 24987 O  O1A   . ADP O 7 .   ? 161.089 198.732 153.869 1.00 95.98  ? 501 ADP D O1A   1 
HETATM 24988 O  O2A   . ADP O 7 .   ? 161.281 199.005 156.447 1.00 78.24  ? 501 ADP D O2A   1 
HETATM 24989 O  O3A   . ADP O 7 .   ? 162.087 196.901 155.273 1.00 83.49  ? 501 ADP D O3A   1 
HETATM 24990 O  "O5'" . ADP O 7 .   ? 159.606 197.423 155.407 1.00 79.75  ? 501 ADP D "O5'" 1 
HETATM 24991 C  "C5'" . ADP O 7 .   ? 159.092 197.107 156.694 1.00 76.97  ? 501 ADP D "C5'" 1 
HETATM 24992 C  "C4'" . ADP O 7 .   ? 157.595 196.870 156.571 1.00 79.81  ? 501 ADP D "C4'" 1 
HETATM 24993 O  "O4'" . ADP O 7 .   ? 156.954 197.239 157.791 1.00 87.37  ? 501 ADP D "O4'" 1 
HETATM 24994 C  "C3'" . ADP O 7 .   ? 156.990 197.727 155.475 1.00 78.83  ? 501 ADP D "C3'" 1 
HETATM 24995 O  "O3'" . ADP O 7 .   ? 156.593 196.906 154.376 1.00 84.39  ? 501 ADP D "O3'" 1 
HETATM 24996 C  "C2'" . ADP O 7 .   ? 155.774 198.389 156.083 1.00 77.80  ? 501 ADP D "C2'" 1 
HETATM 24997 O  "O2'" . ADP O 7 .   ? 154.595 197.868 155.472 1.00 81.05  ? 501 ADP D "O2'" 1 
HETATM 24998 C  "C1'" . ADP O 7 .   ? 155.779 198.012 157.551 1.00 80.58  ? 501 ADP D "C1'" 1 
HETATM 24999 N  N9    . ADP O 7 .   ? 155.833 199.233 158.389 1.00 77.38  ? 501 ADP D N9    1 
HETATM 25000 C  C8    . ADP O 7 .   ? 156.920 199.680 159.041 1.00 80.59  ? 501 ADP D C8    1 
HETATM 25001 N  N7    . ADP O 7 .   ? 156.648 200.818 159.727 1.00 79.15  ? 501 ADP D N7    1 
HETATM 25002 C  C5    . ADP O 7 .   ? 155.354 201.112 159.517 1.00 80.98  ? 501 ADP D C5    1 
HETATM 25003 C  C6    . ADP O 7 .   ? 154.422 202.178 159.947 1.00 81.67  ? 501 ADP D C6    1 
HETATM 25004 N  N6    . ADP O 7 .   ? 154.832 203.181 160.758 1.00 81.78  ? 501 ADP D N6    1 
HETATM 25005 N  N1    . ADP O 7 .   ? 153.150 202.118 159.502 1.00 82.11  ? 501 ADP D N1    1 
HETATM 25006 C  C2    . ADP O 7 .   ? 152.734 201.130 158.691 1.00 82.14  ? 501 ADP D C2    1 
HETATM 25007 N  N3    . ADP O 7 .   ? 153.522 200.128 158.267 1.00 79.52  ? 501 ADP D N3    1 
HETATM 25008 C  C4    . ADP O 7 .   ? 154.821 200.064 158.637 1.00 78.22  ? 501 ADP D C4    1 
# 
